/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Jun 11 2026 Time : 11:25:13 Host : "openfoam01" PID : 2638757 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCD0ZGN5JPV10A7QXQG074 nProcs : 2 Slaves : 1("openfoam01.2638758") 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: 1.6667999e-10 max: 6.440277e-09 surfaceFieldValue p_inlet: total faces = 617 total area = 0.0010108928 surfaceFieldValue Qdot: total faces = 635 total area = 0.001040384 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 5.8797358e-05, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2541623e-07, Final residual = 7.7968123e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077488321, Final residual = 3.5671458e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5639358e-06, Final residual = 9.1182185e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8576533e-05, Final residual = 3.3905911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908598e-09, Final residual = 1.2796329e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633035e-07, Final residual = 5.4372584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4372585e-09, Final residual = 8.295175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2961244e-10, Final residual = 2.908881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099128e-10, Final residual = 1.7014676e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1.98 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.024790285, Final residual = 1.5310968e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152718e-06, Final residual = 8.608574e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031004408, Final residual = 1.9628438e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9632526e-08, Final residual = 2.9355403e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169325e-06, Final residual = 3.9293475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9292672e-09, Final residual = 1.2555008e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 -1.0442901e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 -2.0885803e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1346794e-08, Final residual = 2.2464697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466244e-09, Final residual = 5.1847835e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.93 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010736827, Final residual = 5.1828121e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1906648e-08, Final residual = 8.4731301e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7353114e-05, Final residual = 6.9064154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9066523e-09, Final residual = 2.6052253e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429395e-07, Final residual = 3.5849716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5849392e-09, Final residual = 5.1004293e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8673249e-10, Final residual = 2.4890987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4917543e-10, Final residual = 1.5350058e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.12 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024105012, Final residual = 1.1142471e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144125e-08, Final residual = 2.2739544e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 -5.4385977e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 -1.0877195e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4087658e-06, Final residual = 5.1395453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1393494e-09, Final residual = 1.6092119e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 -3.4369202e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 -6.8738404e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8426685e-09, Final residual = 1.0915435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915702e-09, Final residual = 9.77717e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.96 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6356931e-05, Final residual = 6.3784373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3782272e-09, Final residual = 1.3280481e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666036e-06, Final residual = 8.3412081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3413854e-09, Final residual = 2.7899189e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 -1.0225625e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 -2.0451251e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899538e-09, Final residual = 6.3300344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3312251e-10, Final residual = 3.4567543e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.75 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.247078e-05, Final residual = 7.3371927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3374985e-09, Final residual = 2.0840646e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6875599e-07, Final residual = 8.7421413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7424652e-09, Final residual = 2.99531e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0158457e-09, Final residual = 1.553422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.553328e-09, Final residual = 1.0300045e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.41 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.910597e-06, Final residual = 9.24125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2413702e-09, Final residual = 5.6688216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5609377e-07, Final residual = 6.9343032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9338843e-09, Final residual = 3.5583534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0217411e-06, Final residual = 6.5912007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5916783e-09, Final residual = 5.0723639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4067246e-07, Final residual = 8.1112117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1115618e-09, Final residual = 2.8797941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.53 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.942208e-06, Final residual = 7.2006889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2013325e-09, Final residual = 4.5041556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0083106e-08, Final residual = 3.8045977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8038805e-09, Final residual = 2.1882858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.02 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5903086e-07, Final residual = 3.8894084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8895853e-09, Final residual = 2.6623062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8469482e-09, Final residual = 1.5644715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647835e-09, Final residual = 1.5393727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.5 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300837e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.711398e-07, Final residual = 8.5008007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5013058e-09, Final residual = 1.9552714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553883e-09, Final residual = 1.0212125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212055e-09, Final residual = 7.6869437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.97 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2848991e-07, Final residual = 3.9351149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9366089e-09, Final residual = 9.2017076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2138543e-10, Final residual = 4.0112255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0246181e-10, Final residual = 2.5762416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.47 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110709e-07, Final residual = 5.3221819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3230168e-09, Final residual = 1.7753656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766551e-09, Final residual = 4.9584993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9813064e-10, Final residual = 2.2481078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.93 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9603503e-08, Final residual = 2.9415681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9423835e-09, Final residual = 1.0968922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959206e-09, Final residual = 6.6249176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6320957e-10, Final residual = 5.5295167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.38 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1273021e-08, Final residual = 2.0685475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0682269e-09, Final residual = 1.0358995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348136e-09, Final residual = 8.2028637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2064693e-10, Final residual = 6.9260106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.84 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8350406e-08, Final residual = 1.6818465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6826415e-09, Final residual = 1.0999334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014816e-09, Final residual = 9.5413542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5533236e-10, Final residual = 8.952843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.29 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00022186111 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.251932e-08, Final residual = 1.8248794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260617e-09, Final residual = 1.1199862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218967e-09, Final residual = 1.1778153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804017e-09, Final residual = 8.9045373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.72 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.995574e-08, Final residual = 2.1786679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792441e-09, Final residual = 1.2962673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991424e-09, Final residual = 1.3386865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399023e-09, Final residual = 1.0168857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.17 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947999 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 = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9636637e-08, Final residual = 2.6204805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6210346e-09, Final residual = 1.544809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465871e-09, Final residual = 1.6616081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6620984e-09, Final residual = 1.2376844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.63 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00038337599 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1555803e-08, Final residual = 3.1459072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1462308e-09, Final residual = 1.8513593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8548719e-09, Final residual = 1.9068518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9091099e-09, Final residual = 1.4388714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.09 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046005118 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5808636e-08, Final residual = 3.7837132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7843882e-09, Final residual = 2.23451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384252e-09, Final residual = 2.4395817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396865e-09, Final residual = 1.759841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.57 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00055206141 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301393e-07, Final residual = 4.5443387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5447468e-09, Final residual = 2.6876329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6882938e-09, Final residual = 2.7657331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677867e-09, Final residual = 2.1026177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.05 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00066247368 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362053e-07, Final residual = 5.4641986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4632123e-09, Final residual = 3.2281634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2283438e-09, Final residual = 3.4771353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4781956e-09, Final residual = 2.5421075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.51 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0007949684 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833514e-07, Final residual = 6.5616378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5621283e-09, Final residual = 3.8737058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8763328e-09, Final residual = 4.0228833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0250278e-09, Final residual = 3.0202633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.92 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00095396209 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800518e-07, Final residual = 7.8840219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8843572e-09, Final residual = 4.6608624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6615657e-09, Final residual = 4.9751672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9757379e-09, Final residual = 3.6395856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.4 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0011447545 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1361826e-07, Final residual = 9.4659002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4665368e-09, Final residual = 5.5938605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5969193e-09, Final residual = 5.880348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8814462e-09, Final residual = 4.384141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.84 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 6.7111232e-09 max: 3.0767278e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=195012.38, dtInletScale=2.7021598e+15 -> dtScale=195012.38 deltaT = 0.0013737053 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.563984e-07, Final residual = 9.2666132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2668998e-09, Final residual = 6.7554748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7546497e-09, Final residual = 7.8397022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8392093e-09, Final residual = 2.8092755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.26 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 5.9636248e-08 max: 4.5379497e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=132218.3, dtInletScale=2.7021598e+15 -> dtScale=132218.3 deltaT = 0.0016484464 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564058e-07, Final residual = 9.7320459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7297426e-09, Final residual = 7.1989687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1997205e-09, Final residual = 4.8956394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.898405e-09, Final residual = 5.9783739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.68 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.1260273e-07 max: 6.4236411e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=93404.969, dtInletScale=2.7021598e+15 -> dtScale=93404.969 deltaT = 0.0019781355 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6253234e-07, Final residual = 9.8993732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9033583e-09, Final residual = 8.2273445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2258288e-09, Final residual = 5.3687802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3697278e-09, Final residual = 6.3610927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.09 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.3999281e-07 max: 9.4182647e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=63706.003, dtInletScale=2.7021598e+15 -> dtScale=63706.003 deltaT = 0.0023737625 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3425534e-07, Final residual = 5.3846959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3863843e-09, Final residual = 2.167477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.174242e-09, Final residual = 5.8194744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.927761e-10, Final residual = 2.4314299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.55 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.6849552e-07 max: 1.1981212e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=50078.405, dtInletScale=2.7021598e+15 -> dtScale=50078.405 deltaT = 0.002848515 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2369516e-07, Final residual = 5.7659263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7694132e-09, Final residual = 2.3554112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582261e-09, Final residual = 6.2225592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3228445e-10, Final residual = 3.0909289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.04 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 2.0219696e-07 max: 1.4377634e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=41731.484, dtInletScale=2.7021598e+15 -> dtScale=41731.484 deltaT = 0.0034182177 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2845076e-07, Final residual = 6.9381996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9390376e-09, Final residual = 2.8394389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8330924e-09, Final residual = 7.5492581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.593089e-10, Final residual = 3.8007716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.46 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.4263969e-07 max: 1.7253418e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=34775.718, dtInletScale=2.7021598e+15 -> dtScale=34775.718 deltaT = 0.004101861 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5417557e-07, Final residual = 8.3312261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3340329e-09, Final residual = 3.4257127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4332705e-09, Final residual = 9.034276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.103599e-10, Final residual = 4.2939806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.89 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.9117244e-07 max: 2.0704473e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=28979.245, dtInletScale=2.7021598e+15 -> dtScale=28979.245 deltaT = 0.0049222326 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0501077e-07, Final residual = 9.2889027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2920122e-09, Final residual = 2.7847954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8126039e-09, Final residual = 1.1273347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296472e-09, Final residual = 1.2199565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.37 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 3.4941385e-07 max: 2.4845901e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24148.853, dtInletScale=2.7021598e+15 -> dtScale=24148.853 deltaT = 0.0059066779 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867239e-06, Final residual = 4.3043491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3088135e-09, Final residual = 2.2637536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3023675e-09, Final residual = 1.5221857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234174e-09, Final residual = 1.8862162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.81 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 4.1930656e-07 max: 2.9815847e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20123.527, dtInletScale=2.7021598e+15 -> dtScale=20123.527 deltaT = 0.0070880131 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045342e-06, Final residual = 5.1556242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.158533e-09, Final residual = 2.711266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7401018e-09, Final residual = 1.8596947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8598253e-09, Final residual = 2.206388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.27 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 5.0318228e-07 max: 3.5780127e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16769.085, dtInletScale=2.7021598e+15 -> dtScale=16769.085 deltaT = 0.0085056131 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.565454e-06, Final residual = 6.1934322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1933544e-09, Final residual = 3.2633455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 -6.2708285e-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 = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2544673e-09, Final residual = 2.2372043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2380292e-09, Final residual = 2.6295268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.77 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 6.0383934e-07 max: 4.293774e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13973.721, dtInletScale=2.7021598e+15 -> dtScale=13973.721 deltaT = 0.010206733 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786145e-06, Final residual = 7.440335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4438472e-09, Final residual = 3.9153471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8970311e-09, Final residual = 2.6908017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6845136e-09, Final residual = 3.0702794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.27 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 7.2463694e-07 max: 5.1527579e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11644.25, dtInletScale=2.7021598e+15 -> dtScale=11644.25 deltaT = 0.012248076 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543354e-06, Final residual = 8.9231008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9243929e-09, Final residual = 4.6878945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 -2.3732973e-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 = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 -4.7465945e-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 = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7111344e-09, Final residual = 3.1865026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1885317e-09, Final residual = 3.8496088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.78 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 8.6960721e-07 max: 6.1836399e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9703.0229, dtInletScale=2.7021598e+15 -> dtScale=9703.0229 deltaT = 0.014697691 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054659e-06, Final residual = 6.3949153e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3927526e-09, Final residual = 4.2391959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3167251e-09, Final residual = 5.0442064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0444025e-09, Final residual = 2.3165894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.25 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.0435909e-06 max: 7.4208478e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8085.3296, dtInletScale=2.7021598e+15 -> dtScale=8085.3296 deltaT = 0.017637225 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425515e-06, Final residual = 7.658115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6538174e-09, Final residual = 5.0894811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1394219e-09, Final residual = 6.0481684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0507759e-09, Final residual = 2.7749471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.74 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.2523982e-06 max: 8.9057043e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6737.2549, dtInletScale=2.7021598e+15 -> dtScale=6737.2549 deltaT = 0.021164667 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8912751e-06, Final residual = 9.1949864e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1978125e-09, Final residual = 6.1448945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.171727e-09, Final residual = 7.2215577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2257818e-09, Final residual = 3.3508068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.23 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.5030065e-06 max: 0.00010687836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5613.8585, dtInletScale=2.7021598e+15 -> dtScale=5613.8585 deltaT = 0.025397586 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6698599e-06, Final residual = 7.9991965e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0026041e-09, Final residual = 1.7159089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2264695e-09, Final residual = 6.2565993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3641321e-10, Final residual = 3.3024287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.7 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.8037921e-06 max: 0.00012826824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4677.6974, dtInletScale=2.7021598e+15 -> dtScale=4677.6974 deltaT = 0.030477103 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6043096e-06, Final residual = 9.8602054e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8660156e-09, Final residual = 2.122059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458579e-09, Final residual = 7.5265439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5665574e-10, Final residual = 4.0329536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.18 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.1648178e-06 max: 0.00015394247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3897.5598, dtInletScale=2.7021598e+15 -> dtScale=3897.5598 deltaT = 0.036572494 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7258435e-06, Final residual = 6.5820166e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5819319e-09, Final residual = 1.6569671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8938112e-09, Final residual = 2.2825512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2806376e-09, Final residual = 8.2912032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.65 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 2.5981643e-06 max: 0.00018476048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3247.4478, dtInletScale=2.7021598e+15 -> dtScale=3247.4478 deltaT = 0.043886979 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0722326e-06, Final residual = 7.9321577e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9298114e-09, Final residual = 2.015268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8102082e-09, Final residual = 2.634198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330525e-09, Final residual = 1.1158788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.17 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.1183508e-06 max: 0.00022175522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2705.686, dtInletScale=2.7021598e+15 -> dtScale=2705.686 deltaT = 0.052664375 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6882277e-06, Final residual = 9.5314373e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5347549e-09, Final residual = 2.4188893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9970218e-09, Final residual = 2.9755947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820859e-09, Final residual = 1.5254232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.64 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 3.74282e-06 max: 0.00026616781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2254.217, dtInletScale=2.7021598e+15 -> dtScale=2254.217 deltaT = 0.063197221 Time = 0.379124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628088e-05, Final residual = 8.2055435e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2076463e-09, Final residual = 3.6256246e-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 = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1829694e-09, Final residual = 1.7480663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7502611e-09, Final residual = 3.0013625e-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 = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.010066e-09, Final residual = 8.6179483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6144449e-10, Final residual = 1.6527546e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.39 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 4.4925346e-06 max: 0.00031948992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1877.9935, dtInletScale=2.7021598e+15 -> dtScale=1877.9935 deltaT = 0.07583654 Time = 0.45496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956011e-05, Final residual = 9.8419292e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.844772e-09, Final residual = 4.3632449e-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 = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9832012e-09, Final residual = 2.0915529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0867507e-09, Final residual = 3.6516276e-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 = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.660107e-09, Final residual = 1.1293009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288899e-09, Final residual = 1.8114542e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.07 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 5.3926932e-06 max: 0.00038351504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1564.4758, dtInletScale=2.7021598e+15 -> dtScale=1564.4758 deltaT = 0.091003727 Time = 0.545964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751764e-05, Final residual = 8.5941194e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5949447e-09, Final residual = 4.5131036e-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 = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9751287e-09, Final residual = 2.3464736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3471547e-09, Final residual = 4.242579e-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 = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2461025e-09, Final residual = 1.1531879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1541868e-09, Final residual = 2.0231868e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.93 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 6.4736164e-06 max: 0.00046040159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1303.2101, dtInletScale=2.7021598e+15 -> dtScale=1303.2101 deltaT = 0.10920447 Time = 0.655169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0108556e-05, Final residual = 5.9527415e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.958971e-09, Final residual = 3.7499215e-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 = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282262e-08, Final residual = 2.9432754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.943157e-09, Final residual = 5.2848413e-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 = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2910777e-09, Final residual = 1.6745978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780809e-09, Final residual = 2.2572772e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.78 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 7.7717888e-06 max: 0.00055274731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1085.487, dtInletScale=2.7021598e+15 -> dtScale=1085.487 deltaT = 0.13104474 Time = 0.786213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139899e-05, Final residual = 7.1474156e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.148676e-09, Final residual = 4.4970354e-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 = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.98693e-08, Final residual = 3.4989489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4988884e-09, Final residual = 6.0533114e-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 = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.064134e-09, Final residual = 2.1342548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347692e-09, Final residual = 2.6061946e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.57 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 9.3310747e-06 max: 0.00066367622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=904.05529, dtInletScale=2.7021598e+15 -> dtScale=904.05529 deltaT = 0.15725369 Time = 0.943467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8981232e-05, Final residual = 8.5829981e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.5862901e-09, Final residual = 5.4074395e-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 = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768984e-08, Final residual = 4.2017098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021192e-09, Final residual = 6.5912083e-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 = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6088424e-09, Final residual = 2.8196478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8167109e-09, Final residual = 2.9022833e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.31 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.120446e-05 max: 0.00079696318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=752.85786, dtInletScale=2.7021598e+15 -> dtScale=752.85786 deltaT = 0.18870443 Time = 1.13217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4796713e-05, Final residual = 8.6597514e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.661378e-09, Final residual = 1.4842936e-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 = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4075777e-08, Final residual = 1.7945251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.796812e-09, Final residual = 8.464466e-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 = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5915014e-10, Final residual = 6.214659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3072538e-10, Final residual = 7.0557507e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.03 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.3455695e-05 max: 0.00095715169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=626.85989, dtInletScale=2.7021598e+15 -> dtScale=626.85989 deltaT = 0.22644494 Time = 1.35862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1782247e-05, Final residual = 5.806623e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.813732e-09, Final residual = 1.1855493e-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 = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9096e-08, Final residual = 2.9309351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9281115e-09, Final residual = 2.0307928e-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 = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0430333e-09, Final residual = 1.5166466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142914e-09, Final residual = 1.5542003e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.96 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 1.6161738e-05 max: 0.0011497283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=521.86244, dtInletScale=2.7021598e+15 -> dtScale=521.86244 deltaT = 0.27173178 Time = 1.63035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0178686e-05, Final residual = 7.0516793e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0624729e-09, Final residual = 1.4275273e-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 = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.074816e-08, Final residual = 4.1443397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1455311e-09, Final residual = 2.7986988e-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 = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8214955e-09, Final residual = 2.0982951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973078e-09, Final residual = 2.1813373e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.75 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 1.9415491e-05 max: 0.0013813202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=434.36707, dtInletScale=2.7021598e+15 -> dtScale=434.36707 deltaT = 0.32607736 Time = 1.95643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0272111e-05, Final residual = 8.5891783e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5953493e-09, Final residual = 1.7193498e-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 = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199719e-07, Final residual = 5.8783578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8839698e-09, Final residual = 3.8846365e-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 = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9163012e-09, Final residual = 2.8798075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8809224e-09, Final residual = 3.0997851e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.66 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 2.3329672e-05 max: 0.0016599733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=361.4516, dtInletScale=2.7021598e+15 -> dtScale=361.4516 deltaT = 0.39128726 Time = 2.34771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2408948e-05, Final residual = 1.0491178e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496777e-08, Final residual = 2.0762856e-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 = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 -9.2405103e-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 = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933177 -9.5508927e-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 = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707699e-07, Final residual = 8.3604174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3624424e-09, Final residual = 5.3963471e-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 = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.463186e-09, Final residual = 4.068453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0674037e-09, Final residual = 4.3045004e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.55 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 2.8040245e-05 max: 0.0019953971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=300.69203, dtInletScale=2.7021598e+15 -> dtScale=300.69203 deltaT = 0.46953669 Time = 2.81725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7009471e-05, Final residual = 1.2852937e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858327e-08, Final residual = 2.509503e-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 = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1217216e-07, Final residual = 7.1612051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1628413e-09, Final residual = 4.675916e-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 = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9014307e-09, Final residual = 4.9708011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9743132e-09, Final residual = 3.0412746e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.32 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 3.3712864e-05 max: 0.0023994348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=250.05889, dtInletScale=2.7021598e+15 -> dtScale=250.05889 deltaT = 0.56344403 Time = 3.38069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010458276, Final residual = 1.5817261e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826225e-08, Final residual = 3.0444256e-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 = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0624341e-07, Final residual = 4.8994423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9081831e-09, Final residual = 1.4863947e-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 = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360632e-09, Final residual = 1.1333258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334378e-09, Final residual = 1.3747297e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.22 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 4.0549715e-05 max: 0.0028865555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=207.8602, dtInletScale=2.7021598e+15 -> dtScale=207.8602 deltaT = 0.67613284 Time = 4.05683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012574711, Final residual = 1.9582598e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9587349e-08, Final residual = 3.7063261e-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 = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049665032, Final residual = 6.1347028e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1399889e-06, Final residual = 7.7541845e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 -1.4590373e-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 = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 -1.5294292e-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 = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011587488, Final residual = 5.9146834e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.915285e-09, Final residual = 1.6038966e-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 = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9482929e-05, Final residual = 5.5683037e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5717639e-09, Final residual = 2.9578022e-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 = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7819136e-05, Final residual = 6.2393091e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2376491e-09, Final residual = 4.2066198e-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 = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1262304e-05, Final residual = 3.5379067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427097e-09, Final residual = 4.189084e-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 = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887515e-05, Final residual = 4.1734655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1737968e-09, Final residual = 1.9319764e-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 = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6575216e-06, Final residual = 9.5367784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5424374e-09, Final residual = 3.1039713e-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 = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7326417e-06, Final residual = 4.8346389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8355093e-09, Final residual = 1.8730358e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 39.34 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 4.9118637e-05 max: 0.0034494359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=173.94148, dtInletScale=2.7021598e+15 -> dtScale=173.94148 deltaT = 0.81133545 Time = 4.86816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015183902, Final residual = 2.305131e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3055933e-08, Final residual = 4.4603095e-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 = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 -1.1330215e-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 = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 -1.1209658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016893666, Final residual = 2.4353664e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4421405e-05, Final residual = 7.2381164e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5563271e-05, Final residual = 3.3732925e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784962e-09, Final residual = 2.8487565e-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 = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916099e-05, Final residual = 7.1621001e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1615628e-09, Final residual = 3.7524533e-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 = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3909269e-06, Final residual = 6.4775873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4806751e-09, Final residual = 2.1677845e-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 = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5196219e-06, Final residual = 2.6878141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6944312e-09, Final residual = 6.1044552e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 41.12 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 5.918273e-05 max: 0.0041382327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=144.98943, dtInletScale=2.7021598e+15 -> dtScale=144.98943 deltaT = 0.97360254 Time = 5.84176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018288513, Final residual = 2.5388107e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5395718e-08, Final residual = 5.0678027e-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 = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 -4.9210934e-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 = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 -4.8046078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015568906, Final residual = 2.3524432e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582461e-05, Final residual = 3.3785781e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9469276e-06, Final residual = 5.6270544e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.6320246e-09, Final residual = 1.611623e-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 = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1879491e-06, Final residual = 4.3643835e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3688458e-09, Final residual = 7.8049069e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 42.54 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 7.1226114e-05 max: 0.0049897734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=120.24594, dtInletScale=2.7021598e+15 -> dtScale=120.24594 deltaT = 1.1682734 Time = 7.01004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021986911, Final residual = 2.3779782e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.378429e-08, Final residual = 5.0733785e-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 = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 -1.7707705e-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 = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 -1.7639004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013801852, Final residual = 2.0640486e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684366e-05, Final residual = 4.4547396e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9859264e-06, Final residual = 8.7987664e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8027802e-09, Final residual = 3.8488805e-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 = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8765992e-06, Final residual = 5.3448257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3419124e-09, Final residual = 2.0256004e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 43.83 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 8.5784029e-05 max: 0.0060218715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=99.636799, dtInletScale=2.7021598e+15 -> dtScale=99.636799 deltaT = 1.4018851 Time = 8.41192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026491057, Final residual = 2.6239385e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6247904e-08, Final residual = 5.5331742e-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 = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 -2.0499665e-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 = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 -2.0362166e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067893843, Final residual = 1.3086006e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099383e-05, Final residual = 9.7860753e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426904e-05, Final residual = 8.971927e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.9687529e-09, Final residual = 2.7226647e-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 = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2974845e-06, Final residual = 9.9649628e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.9646329e-09, Final residual = 6.8457013e-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 = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2009015e-06, Final residual = 9.3131273e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3169479e-09, Final residual = 2.8890927e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 45.8 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.00010293768 max: 0.0073198131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=81.969306, dtInletScale=2.7021598e+15 -> dtScale=81.969306 deltaT = 1.6822622 Time = 10.0942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032042213, Final residual = 3.34053e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3416502e-08, Final residual = 7.2063027e-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 = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 -1.2180836e-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 = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 -1.1824025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.212552e-05, Final residual = 4.6938994e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6944023e-08, Final residual = 5.0725032e-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 = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609043e-06, Final residual = 8.4164218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4132835e-09, Final residual = 2.8987085e-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 = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619914e-07, Final residual = 8.0841904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0908232e-09, Final residual = 8.4725939e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 47.49 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.00012437537 max: 0.008896373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=67.443216, dtInletScale=2.7021598e+15 -> dtScale=67.443216 deltaT = 2.0186849 Time = 12.1129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038591431, Final residual = 3.9282968e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9295632e-08, Final residual = 7.7947158e-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 = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023020858, Final residual = 2.8401587e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8411434e-06, Final residual = 4.826601e-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 = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8145639e-06, Final residual = 6.6183186e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.6190034e-09, Final residual = 6.3642783e-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 = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7397893e-07, Final residual = 6.7053377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7084318e-09, Final residual = 1.6951666e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 48.98 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.00015069533 max: 0.010752704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=55.799918, dtInletScale=2.7021598e+15 -> dtScale=55.799918 deltaT = 2.4224219 Time = 14.5353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046630055, Final residual = 4.7693101e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7714206e-08, Final residual = 9.0911022e-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 = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025975577, Final residual = 5.2936006e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2957035e-06, Final residual = 1.6241317e-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 = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1053542e-06, Final residual = 2.2240445e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2240565e-08, Final residual = 7.802547e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158413e-07, Final residual = 5.2387776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2360011e-09, Final residual = 3.116195e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 50.47 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.00018271167 max: 0.013047285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45.98658, dtInletScale=2.7021598e+15 -> dtScale=45.98658 deltaT = 2.9065987 Time = 17.4419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056451561, Final residual = 5.7284891e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7313344e-08, Final residual = 5.9321768e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010800478, Final residual = 9.8470784e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8484491e-07, Final residual = 8.9715919e-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 = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4613126e-06, Final residual = 8.2599641e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2625337e-09, Final residual = 5.8294692e-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 = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4075459e-07, Final residual = 7.3584317e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3605694e-09, Final residual = 5.0820294e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 52.16 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.00022186339 max: 0.015913083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37.704825, dtInletScale=2.7021598e+15 -> dtScale=37.704825 deltaT = 3.4877413 Time = 20.9296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068516265, Final residual = 6.9849898e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9891556e-08, Final residual = 6.3251835e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8937358e-05, Final residual = 1.1418217e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417877e-06, Final residual = 3.1832811e-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 = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8565536e-06, Final residual = 9.6138652e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.6162129e-09, Final residual = 6.1831159e-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 = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2704528e-08, Final residual = 6.4380337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4429262e-09, Final residual = 3.3905081e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 53.84 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.00027056474 max: 0.019460289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=30.83202, dtInletScale=2.7021598e+15 -> dtScale=30.83202 deltaT = 4.1849068 Time = 25.1145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083269452, Final residual = 8.6742905e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6805826e-08, Final residual = 6.2166994e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 -4.6747162e-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 = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 -2.91837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031601499, Final residual = 4.0919702e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0913828e-06, Final residual = 3.8823703e-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 = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0408518e-05, Final residual = 1.5161243e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165096e-08, Final residual = 7.7381863e-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 = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.077369e-07, Final residual = 6.4295832e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4329821e-09, Final residual = 1.3327915e-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 = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9495482e-07, Final residual = 7.7160957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7150267e-09, Final residual = 3.1871357e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 55.9 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.00033119252 max: 0.023935191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.067692, dtInletScale=2.7021598e+15 -> dtScale=25.067692 deltaT = 5.0217044 Time = 30.1362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010159239, Final residual = 1.083506e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844389e-07, Final residual = 4.8929636e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 -2.8404016e-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 = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 -2.8339965e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053582149, Final residual = 1.7173954e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168094e-05, Final residual = 7.0431653e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 -1.9766768e-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 = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515058e-05, Final residual = 3.2650899e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2650674e-07, Final residual = 3.6198723e-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 = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5719777e-07, Final residual = 7.0951013e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0934002e-09, Final residual = 2.1995622e-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 = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640448e-07, Final residual = 2.963852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9611714e-09, Final residual = 1.7279287e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 57.75 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.00040798483 max: 0.02970594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.19798, dtInletScale=2.7021598e+15 -> dtScale=20.19798 deltaT = 6.0257808 Time = 36.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012412955, Final residual = 1.3694842e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709427e-07, Final residual = 3.0205001e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -2.1985988e-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 = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 -2.0889198e-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 = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -4.0278381e-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 = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 -4.0164433e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046009245, Final residual = 1.4417555e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413195e-05, Final residual = 3.822485e-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 = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -1.4439585e-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 = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061213e-05, Final residual = 3.5976234e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5976023e-07, Final residual = 2.3300811e-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 = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.648887e-07, Final residual = 7.4695118e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4722952e-09, Final residual = 1.8299024e-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 = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187742e-07, Final residual = 9.4273847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4309441e-09, Final residual = 6.1713018e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 59.53 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.00050845254 max: 0.057362213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.459848, dtInletScale=2.7021598e+15 -> dtScale=10.459848 deltaT = 7.2297939 Time = 43.3918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015222569, Final residual = 1.6411805e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432677e-07, Final residual = 4.296791e-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 = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -3.9187451e-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 = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -2.5714062e-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 = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -5.0256024e-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 = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -4.9891682e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005117707, Final residual = 1.537138e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.536642e-05, Final residual = 3.1916192e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6763598e-05, Final residual = 4.4231288e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4230394e-07, Final residual = 8.8178439e-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 = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.566494e-06, Final residual = 6.0813806e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.0870525e-09, Final residual = 6.2968302e-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 = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8428997e-07, Final residual = 7.5865917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5877414e-09, Final residual = 3.48107e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 61.37 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.00078132431 max: 0.076953068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.7969601, dtInletScale=2.7021598e+15 -> dtScale=7.7969601 deltaT = 8.6757526 Time = 52.0676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018784207, Final residual = 1.7916787e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944656e-07, Final residual = 3.565019e-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 = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -4.1160421e-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 = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 -4.0558742e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077774858, Final residual = 1.8719758e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708713e-05, Final residual = 9.4083182e-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 = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0673201e-05, Final residual = 8.0540275e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0538425e-07, Final residual = 3.7235755e-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 = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9196809e-06, Final residual = 9.2355853e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2307672e-09, Final residual = 4.9874692e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7744077e-07, Final residual = 7.6365314e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6337281e-09, Final residual = 8.4191594e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 63.27 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.0020369532 max: 0.09481406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.3281754, dtInletScale=2.7021598e+15 -> dtScale=6.3281754 deltaT = 10.410903 Time = 62.4785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023298553, Final residual = 2.1152575e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.119201e-07, Final residual = 4.7761973e-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 = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070207415, Final residual = 1.9004805e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995703e-05, Final residual = 7.8737784e-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 = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2205935e-05, Final residual = 6.5050544e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5049621e-07, Final residual = 7.594066e-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 = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5440625e-06, Final residual = 7.3130214e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3148154e-09, Final residual = 1.7785111e-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 = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1109225e-07, Final residual = 7.5781643e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5751824e-09, Final residual = 4.692231e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 65.29 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.0028600146 max: 0.11770599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.0974465, dtInletScale=2.7021598e+15 -> dtScale=5.0974465 deltaT = 12.48853 Time = 74.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029237988, Final residual = 1.714647e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185434e-07, Final residual = 4.0543e-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 = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006331261, Final residual = 2.0852458e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.084659e-05, Final residual = 8.8277687e-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 = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7857583e-05, Final residual = 9.416601e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.416484e-07, Final residual = 7.9234386e-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 = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6489342e-06, Final residual = 5.3336474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3351371e-09, Final residual = 8.9469323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550153e-06, Final residual = 7.6491717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6498179e-09, Final residual = 5.3962994e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 67.12 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.0036839632 max: 0.14853284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.0395107, dtInletScale=2.7021598e+15 -> dtScale=4.0395107 deltaT = 14.97968 Time = 89.9467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039112687, Final residual = 2.0241818e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0298025e-07, Final residual = 2.0806658e-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 = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068941035, Final residual = 1.0731823e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732197e-06, Final residual = 7.3398537e-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 = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6304256e-05, Final residual = 4.4833916e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.4872126e-09, Final residual = 2.7339439e-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 = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0848699e-05, Final residual = 5.8512308e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8558819e-09, Final residual = 1.6495487e-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 = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 -1.4435758e-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 = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 -1.1277276e-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 = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5432952e-06, Final residual = 5.2134181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2169679e-09, Final residual = 1.5046507e-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 = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6854998e-06, Final residual = 7.7759967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7803368e-09, Final residual = 3.2356439e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 69.07 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.0048497845 max: 0.18165454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.3029728, dtInletScale=2.7021598e+15 -> dtScale=3.3029728 deltaT = 17.963822 Time = 107.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063018483, Final residual = 5.2628161e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2810946e-07, Final residual = 4.4103613e-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 = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 -9.5476683e-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 = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 -8.5926387e-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 = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 -1.3550711e-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 = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 -1.3387994e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014234778, Final residual = 9.2394887e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2453478e-08, Final residual = 6.4382857e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032283087, Final residual = 1.3223496e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228918e-08, Final residual = 4.281927e-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 = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012852767, Final residual = 8.0943178e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0963443e-09, Final residual = 1.5740941e-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 = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0117351e-05, Final residual = 2.6268324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6274016e-09, Final residual = 8.4936083e-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 = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4050087e-05, Final residual = 1.5970088e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035559e-09, Final residual = 3.6341294e-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 = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3868169e-05, Final residual = 4.8396061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8389671e-09, Final residual = 2.5737103e-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 = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.541782e-05, Final residual = 9.539228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5365461e-09, Final residual = 2.7384481e-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 = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8781893e-06, Final residual = 9.8085688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8068652e-09, Final residual = 4.2256929e-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 = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4243106e-06, Final residual = 7.8700252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8713723e-09, Final residual = 4.1964291e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 72.35 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.0064525945 max: 0.20971527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.861022, dtInletScale=2.7021598e+15 -> dtScale=2.861022 deltaT = 21.546398 Time = 129.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010180625, Final residual = 7.315981e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3276065e-07, Final residual = 6.5870253e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 -5.9924136e-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 = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 -5.60232e-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 = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 -1.538605e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 -1.4884993e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003377392, Final residual = 2.7385281e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469181e-07, Final residual = 6.7112938e-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 = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016701479, Final residual = 1.5686448e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701418e-07, Final residual = 6.8053508e-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 = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010837645, Final residual = 6.3745164e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3827157e-08, Final residual = 9.2187025e-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 = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080385428, Final residual = 3.593309e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5948932e-08, Final residual = 5.4358465e-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 = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060931236, Final residual = 4.6796991e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6827805e-08, Final residual = 8.0478278e-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 = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045403253, Final residual = 4.46011e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4612371e-08, Final residual = 4.9027029e-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 = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036101271, Final residual = 2.840201e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8413798e-08, Final residual = 5.846357e-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 = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028466223, Final residual = 1.7037307e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043335e-08, Final residual = 3.1564021e-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 = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002317599, Final residual = 1.498566e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990375e-08, Final residual = 3.1069743e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.69 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.0081972612 max: 0.25932818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.3136707, dtInletScale=2.7021598e+15 -> dtScale=2.3136707 deltaT = 25.850787 Time = 155.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012232494, Final residual = 3.7111512e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6729239e-07, Final residual = 8.099144e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -1.2526272e-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 = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 -1.0311883e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -1.1734729e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 -2.5597381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070145405, Final residual = 2.546895e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.584694e-07, Final residual = 4.8565981e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -1.5425511e-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 = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 -1.3189286e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058200374, Final residual = 5.5611532e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5583389e-07, Final residual = 7.981105e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053413938, Final residual = 2.034984e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0534008e-07, Final residual = 3.1171119e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -1.0773274e-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 = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 -3.393797e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048263721, Final residual = 4.0505958e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0598478e-07, Final residual = 2.3583055e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048211561, Final residual = 4.2374866e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2671806e-07, Final residual = 4.6852274e-09, No Iterations 6 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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -6.2498555e-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 = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 -5.7157249e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046291768, Final residual = 1.0344537e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372936e-07, Final residual = 7.4067998e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046924553, Final residual = 2.8362463e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8549128e-07, Final residual = 2.4659178e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -3.6411759e-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 = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 -3.140976e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004617565, Final residual = 1.3498632e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541471e-07, Final residual = 6.7277543e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047342229, Final residual = 1.5945983e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043925e-07, Final residual = 7.677264e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 79.24 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.012495009 max: 0.3315531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.8096649, dtInletScale=2.7021598e+15 -> dtScale=1.8096649 deltaT = 30.494226 Time = 185.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008014027, Final residual = 5.8942558e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8114718e-07, Final residual = 5.7293949e-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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 -7.0612993e-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 = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 -7.4278423e-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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094316255, Final residual = 4.8257736e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.9397481e-07, Final residual = 4.8650722e-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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 -8.0805956e-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 = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 -2.7256389e-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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082135079, Final residual = 3.0834608e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0535745e-07, Final residual = 5.8215333e-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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080215168, Final residual = 4.3949513e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4935391e-07, Final residual = 5.5876935e-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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 -1.0457142e-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 = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 -9.426897e-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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059748832, Final residual = 2.4939903e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767973e-07, Final residual = 6.2354299e-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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060155772, Final residual = 3.5517905e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6124209e-07, Final residual = 9.8702994e-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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.031534921 -4.0996863e-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 = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 -3.736482e-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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.031534921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047291383, Final residual = 1.1386571e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325384e-07, Final residual = 7.8218339e-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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.031534921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521495 0 0.63034672 water fraction, min, max = 0.031534921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047772161, Final residual = 3.9326211e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9860836e-07, Final residual = 5.5297256e-09, No Iterations 5 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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 -2.0008061e-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 = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 -1.8176428e-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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039010238, Final residual = 1.8322465e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246718e-07, Final residual = 3.8304022e-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 = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521495 0 0.63034672 water fraction, min, max = 0.03153492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470718 0 0.63034672 water fraction, min, max = 0.03204269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040343861, Final residual = 3.167682e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2028568e-07, Final residual = 4.7473289e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.12 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.018439848 max: 0.31076485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.9307203, dtInletScale=2.7021598e+15 -> dtScale=1.9307203 deltaT = 36.349117 Time = 222.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005268731, Final residual = 4.0414584e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.0224319e-07, Final residual = 2.1037728e-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 = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 -5.2960211e-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 = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 -4.3630056e-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 = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 -8.2550017e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 -8.1721637e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048194292, Final residual = 3.1381816e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1570068e-07, Final residual = 8.9370845e-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 = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043799215, Final residual = 3.1946314e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.1891231e-07, Final residual = 2.9731025e-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 = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039075386, Final residual = 2.6229289e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.645334e-07, Final residual = 6.4945229e-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 = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 -3.0429446e-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 = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 -2.4936643e-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 = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036995422, Final residual = 3.0333601e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0302332e-07, Final residual = 4.2315656e-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 = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033863923, Final residual = 1.4596307e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.47067e-07, Final residual = 4.2713558e-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 = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 -1.0489382e-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 = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 -8.5586105e-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 = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032140578, Final residual = 2.6710877e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6683406e-07, Final residual = 5.2570399e-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 = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030194838, Final residual = 1.3237024e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327595e-07, Final residual = 2.793802e-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 = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 -1.8865218e-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 = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 -1.4762923e-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 = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028833461, Final residual = 2.5467099e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5441256e-07, Final residual = 3.6903028e-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 = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410192 0 0.63034672 water fraction, min, max = 0.032647951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349666 0 0.63034672 water fraction, min, max = 0.033253212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002749683, Final residual = 1.4164233e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254624e-07, Final residual = 8.1693192e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 85.36 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.023000517 max: 0.41944296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4304687, dtInletScale=2.7021598e+15 -> dtScale=1.4304687 deltaT = 41.541848 Time = 263.693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010601484, Final residual = 4.5064334e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5004235e-07, Final residual = 6.2820219e-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 = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 -3.1386129e-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 = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 -2.5405452e-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 = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 -5.4189573e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 -5.252296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0093202668, Final residual = 4.7166581e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7215318e-07, Final residual = 2.0477687e-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 = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004410958, Final residual = 2.7737581e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7852971e-07, Final residual = 3.3328933e-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 = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 -3.8353336e-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 = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041959676, Final residual = 1.5077499e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143963e-07, Final residual = 2.8505181e-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 = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 -5.299545e-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 = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 -4.5648576e-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 = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040513076, Final residual = 2.0484765e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0554395e-07, Final residual = 7.3868195e-09, No Iterations 6 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 = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044897603, Final residual = 3.7488907e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7683849e-07, Final residual = 9.6682922e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 -9.4772919e-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 = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 -8.1632292e-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 = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 -2.7268038e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 -1.3237358e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041858783, Final residual = 2.3199022e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3281267e-07, Final residual = 7.1716699e-09, No Iterations 7 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 = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044183629, Final residual = 3.5143234e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5319586e-07, Final residual = 8.6625704e-09, No Iterations 5 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 = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 -7.221759e-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 = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636667 -6.2190608e-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 = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 -6.2602096e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040883054, Final residual = 3.197829e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2086968e-07, Final residual = 6.4639845e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280493 0 0.63034672 water fraction, min, max = 0.033944939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211321 0 0.63034672 water fraction, min, max = 0.034636666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045235339, Final residual = 4.4162536e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4392355e-07, Final residual = 6.515039e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.35 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.029003639 max: 0.56493432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0620704, dtInletScale=2.7021598e+15 -> dtScale=1.0620704 deltaT = 44.04729 Time = 307.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014112318, Final residual = 1.3502278e-06, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153791e-06, Final residual = 5.3499219e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -1.2235492e-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 = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -1.009176e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -5.6476445e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -5.5772383e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013011157, Final residual = 1.0518116e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807257e-06, Final residual = 3.2935118e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -1.4720589e-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 = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -1.2481326e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -7.9581835e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -6.9888024e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012154815, Final residual = 8.8384932e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.833158e-07, Final residual = 4.5965456e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -1.083755e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -8.9115742e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -4.7321179e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -2.227365e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012590921, Final residual = 9.2795079e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4985988e-07, Final residual = 7.8032312e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -2.5000117e-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 = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -2.001882e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -1.0216295e-07 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 = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -6.9897156e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012203763, Final residual = 6.2322389e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2466108e-07, Final residual = 6.935915e-09, No Iterations 11 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -3.3028426e-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 = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -2.8070399e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -2.6255071e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -7.6527876e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012714593, Final residual = 8.5779466e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7646062e-07, Final residual = 3.6667553e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -2.4784602e-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 = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -1.9843568e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -1.3513512e-07 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 = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -3.0764553e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012875696, Final residual = 1.0378894e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.043544e-06, Final residual = 9.1282338e-09, No Iterations 8 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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -7.2784257e-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 = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -5.9261428e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -7.5190972e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -6.2919731e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012787967, Final residual = 9.1501371e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3322203e-07, Final residual = 7.0904388e-09, No Iterations 10 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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -2.3500517e-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 = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -1.881008e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -7.2864009e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -2.761253e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013170061, Final residual = 6.3159225e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3603533e-07, Final residual = 5.2527503e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -1.0094758e-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 = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -8.2174679e-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 = 0.18137976 0 0.63034672 water fraction, min, max = 0.035370112 -1.0835239e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064631 0 0.63034672 water fraction, min, max = 0.036103558 -6.5544428e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012812833, Final residual = 1.2648403e-06, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883649e-06, Final residual = 8.4782516e-09, No Iterations 13 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.63 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.034565993 max: 0.67057717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89475161, dtInletScale=2.7021598e+15 -> dtScale=0.89475161 deltaT = 39.366306 Time = 347.106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076567973, Final residual = 7.1722266e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.0294998e-07, Final residual = 5.1253327e-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 = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 -9.9475346e-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 = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 -8.7676739e-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 = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 -1.493706e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 -1.4095982e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090157517, Final residual = 8.4305455e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6004247e-07, Final residual = 9.6425146e-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 = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 -2.4029802e-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 = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 -2.1593555e-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 = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083625174, Final residual = 5.6703414e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.6186638e-07, Final residual = 4.4773562e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 -5.7921244e-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 = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 -3.4393477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089204229, Final residual = 6.3678973e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.5328853e-07, Final residual = 9.2290466e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 -3.6958227e-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 = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 -3.3351519e-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 = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 -8.5675051e-11 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 = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 -4.9127786e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087625804, Final residual = 8.1630009e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.1040443e-07, Final residual = 3.3620632e-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 = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087203339, Final residual = 5.0310608e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1565193e-07, Final residual = 7.1189809e-09, No Iterations 9 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 = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 -3.3358872e-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 = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 -3.0103622e-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 = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 -1.0497469e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 -1.0160863e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085857295, Final residual = 3.0791967e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.0576095e-07, Final residual = 3.0255952e-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 = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085698033, Final residual = 3.6892767e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7793388e-07, Final residual = 5.1190147e-09, No Iterations 5 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 = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 -3.0261596e-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 = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 -2.730751e-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 = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 -1.0480004e-10 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 = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 -1.0143765e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085289326, Final residual = 5.8563715e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.8169568e-07, Final residual = 6.1898843e-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 = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999081 0 0.63034672 water fraction, min, max = 0.03675906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933531 0 0.63034672 water fraction, min, max = 0.037414561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084973304, Final residual = 4.3764131e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4813062e-07, Final residual = 2.8289158e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 95.4 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.034238066 max: 0.62895616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95396157, dtInletScale=2.7021598e+15 -> dtScale=0.95396157 deltaT = 37.532269 Time = 384.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083535258, Final residual = 4.4817064e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4092723e-07, Final residual = 9.8175974e-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 = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039524 -3.1967729e-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 = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 -2.7548039e-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 = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039524 -4.1631178e-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 = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 -4.0439814e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009600803, Final residual = 1.6923654e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956229e-07, Final residual = 4.7903149e-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 = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098639845, Final residual = 7.2888571e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3730138e-07, Final residual = 7.745293e-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 = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039523 -1.3638099e-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 = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 -1.1596019e-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 = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039523 0 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 = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069028084, Final residual = 4.3916279e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4163804e-07, Final residual = 5.4268405e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039524 -2.289779e-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 = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 -1.2943439e-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 = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083161903, Final residual = 4.3107882e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.3492725e-07, Final residual = 7.629881e-09, No Iterations 9 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 = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039523 -3.1404902e-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 = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 -2.731453e-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 = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006502056, Final residual = 4.7832487e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.814294e-07, Final residual = 9.5633335e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007972947, Final residual = 5.7326062e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.775859e-07, Final residual = 6.8962738e-09, No Iterations 8 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 = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039523 -1.7844683e-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 = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 -1.3752298e-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 = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065039836, Final residual = 2.2752271e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2920267e-07, Final residual = 5.5953563e-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 = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039524 -1.1490287e-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 = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 -8.3964123e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079743934, Final residual = 3.8366401e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8634528e-07, Final residual = 4.5804707e-09, No Iterations 7 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 = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039524 -1.3617391e-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 = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 -1.1233465e-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 = 0.17871035 0 0.63034672 water fraction, min, max = 0.038039524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808539 0 0.63034672 water fraction, min, max = 0.038664486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065401342, Final residual = 4.6484699e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6842584e-07, Final residual = 4.03591e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.59 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.034301128 max: 0.68142898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88050261, dtInletScale=2.7021598e+15 -> dtScale=0.88050261 deltaT = 33.019591 Time = 417.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010320776, Final residual = 3.7760061e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6752964e-07, Final residual = 7.3414839e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 -1.2168639e-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 = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 -1.0623668e-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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 0 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 = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088137732, Final residual = 8.5078798e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5465714e-07, Final residual = 4.3342798e-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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 -3.1447689e-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 = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 -2.7750367e-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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010754581, Final residual = 3.2622781e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.323531e-07, Final residual = 3.4026676e-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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 -6.7229689e-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 = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 -5.7045922e-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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071815428, Final residual = 3.7718685e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.765207e-07, Final residual = 9.2229682e-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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 -7.6572946e-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 = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 -6.6344104e-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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071140161, Final residual = 7.0374491e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1270264e-07, Final residual = 5.3053832e-09, No Iterations 6 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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 -4.9499972e-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 = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 -4.1277516e-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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005970506, Final residual = 2.2793293e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842267e-07, Final residual = 4.6102828e-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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 -7.0585176e-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 = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 -6.1174336e-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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006281971, Final residual = 5.4185e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4652687e-07, Final residual = 6.2272895e-09, No Iterations 15 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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 -2.1561554e-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 = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 -1.8477017e-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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058773869, Final residual = 4.6556234e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.676198e-07, Final residual = 2.5544112e-09, No Iterations 5 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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 -2.5062715e-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 = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 -2.2129029e-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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062172858, Final residual = 5.7243338e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7661581e-07, Final residual = 5.636608e-09, No Iterations 10 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 = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 -3.2460934e-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 = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753557 0 0.63034672 water fraction, min, max = 0.039214306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698575 0 0.63034672 water fraction, min, max = 0.039764126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058627585, Final residual = 2.3176158e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3290993e-07, Final residual = 4.3619698e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.81 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.030978365 max: 0.62403159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96148978, dtInletScale=2.7021598e+15 -> dtScale=0.96148978 deltaT = 31.715574 Time = 449.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079404078, Final residual = 6.6629246e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4759332e-07, Final residual = 9.0836733e-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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 -8.4142867e-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 = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 -7.5069368e-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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082083746, Final residual = 3.4456071e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5365872e-07, Final residual = 7.8660904e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 -2.5563034e-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 = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 -2.1982255e-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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006601241, Final residual = 3.5376899e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.4942174e-07, Final residual = 4.8359412e-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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059873204, Final residual = 4.2470184e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.3273729e-07, Final residual = 9.1147785e-09, No Iterations 12 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 -8.4951828e-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 = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 -7.3103627e-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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051658879, Final residual = 3.5303675e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5123823e-07, Final residual = 7.1649871e-09, No Iterations 10 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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 -5.4395036e-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 = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 -4.237508e-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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004875498, Final residual = 3.4516557e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4977175e-07, Final residual = 8.9192662e-09, No Iterations 12 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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 -3.7044591e-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 = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 -3.1739503e-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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043884544, Final residual = 3.8306658e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8183449e-07, Final residual = 5.5844131e-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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 -1.2689951e-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 = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 -1.0967289e-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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043430121, Final residual = 1.5566798e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5742313e-07, Final residual = 7.3320174e-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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 -2.1169678e-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 = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 -1.8793401e-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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040713125, Final residual = 3.8081582e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996444e-07, Final residual = 7.0545135e-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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 -1.3419122e-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 = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 -1.1628946e-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 = 0.17645764 0 0.63034672 water fraction, min, max = 0.040292233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592953 0 0.63034672 water fraction, min, max = 0.040820339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040955556, Final residual = 3.8328838e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8713366e-07, Final residual = 1.2969942e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.35 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.032108905 max: 0.50364248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1913213, dtInletScale=2.7021598e+15 -> dtScale=1.1913213 deltaT = 35.473343 Time = 484.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068271808, Final residual = 2.2126388e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1909225e-07, Final residual = 8.1646511e-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 = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 -7.9476796e-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 = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 -6.989134e-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 = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068622849, Final residual = 3.6005675e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6204077e-06, Final residual = 5.3689618e-09, No Iterations 16 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 -6.7370693e-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 = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 -5.3971619e-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 = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006005131, Final residual = 1.316458e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155051e-07, Final residual = 9.2798666e-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 = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048345642, Final residual = 2.7408192e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7670002e-07, Final residual = 8.9708428e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411017 -4.4460573e-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 = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 -3.8209751e-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 = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049507732, Final residual = 1.5660182e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.566183e-07, Final residual = 5.7666923e-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 = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041393434, Final residual = 1.6139236e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277168e-07, Final residual = 3.1567806e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 -5.8763836e-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 = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 -5.0560539e-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 = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043034184, Final residual = 2.1233729e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232267e-07, Final residual = 5.5558388e-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 = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037088175, Final residual = 1.654578e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675828e-07, Final residual = 5.1624952e-09, No Iterations 5 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 = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 -4.4688826e-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 = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 -4.0137059e-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 = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039160451, Final residual = 1.2889706e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887665e-07, Final residual = 5.7016395e-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 = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533885 0 0.63034672 water fraction, min, max = 0.041411018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474818 0 0.63034672 water fraction, min, max = 0.042001696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034500049, Final residual = 2.5048141e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.523416e-07, Final residual = 3.3030099e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 108.91 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.039120936 max: 0.56445191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0629781, dtInletScale=2.7021598e+15 -> dtScale=1.0629781 deltaT = 37.679248 Time = 522.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010022698, Final residual = 8.1026543e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9612599e-07, Final residual = 6.7528694e-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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 -1.7121158e-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 = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 -1.4548455e-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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 0 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 = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088593933, Final residual = 5.1719618e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1693304e-07, Final residual = 3.960937e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 -6.2825621e-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 = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 -5.5567159e-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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091476899, Final residual = 4.650488e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7171964e-07, Final residual = 1.418097e-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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 -5.6352129e-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 = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 -4.9138187e-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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 -9.4226355e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 -4.0454087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063399254, Final residual = 5.8398048e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8390049e-07, Final residual = 2.4778012e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 -9.5937427e-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 = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 -8.3541843e-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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 -4.2932883e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073817691, Final residual = 3.6410675e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6873602e-07, Final residual = 6.4880535e-09, No Iterations 8 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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 -1.1808854e-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 = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 -1.0541281e-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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 -7.9606722e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058371578, Final residual = 4.3671257e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3722425e-07, Final residual = 7.0948276e-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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 -8.6453316e-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 = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 -7.3344634e-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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067062623, Final residual = 3.3335962e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3689418e-07, Final residual = 9.5696972e-09, No Iterations 7 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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 -1.3444588e-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 = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 -1.1334876e-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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 0 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 = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005723337, Final residual = 3.6485264e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6585301e-07, Final residual = 5.0209208e-09, No Iterations 5 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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 -5.89133e-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 = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 -5.1024892e-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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064119433, Final residual = 3.9342349e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9692762e-07, Final residual = 2.7827095e-09, No Iterations 6 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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 -6.8575884e-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 = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 -5.7582923e-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 = 0.17412077 0 0.63034672 water fraction, min, max = 0.042629106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349336 0 0.63034672 water fraction, min, max = 0.043256515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056717516, Final residual = 3.8442884e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8587969e-07, Final residual = 6.1509431e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.85 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.043995451 max: 0.66961393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89603871, dtInletScale=2.7021598e+15 -> dtScale=0.89603871 deltaT = 33.757879 Time = 556.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00916106, Final residual = 4.2307544e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.073161e-07, Final residual = 4.6219318e-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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -2.7463025e-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 = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 -2.4801527e-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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 0 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 = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089685243, Final residual = 7.2364794e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4423994e-07, Final residual = 7.089691e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -1.588431e-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 = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380743 -1.4168376e-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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -3.1844358e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380743 -2.2589403e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080779414, Final residual = 3.5551909e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5198298e-07, Final residual = 8.9218464e-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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -2.6087594e-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 = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 -2.0553341e-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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007956654, Final residual = 4.8347577e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9376013e-07, Final residual = 8.3119498e-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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -2.8697986e-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 = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 -2.5622416e-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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -8.7966293e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 -8.6418948e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076098131, Final residual = 6.1001977e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0827664e-07, Final residual = 2.4260672e-09, No Iterations 7 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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -1.5577779e-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 = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 -1.3684796e-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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -7.4548006e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073880533, Final residual = 4.824856e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9042462e-07, Final residual = 7.2333849e-09, No Iterations 9 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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -2.5277658e-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 = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 -2.2569939e-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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -1.1573912e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 -1.1177417e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073048549, Final residual = 2.9855605e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9833191e-07, Final residual = 7.3489511e-09, No Iterations 6 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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -1.2429406e-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 = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 -1.0922963e-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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -6.3649889e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072061361, Final residual = 6.4742745e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5690117e-07, Final residual = 5.1500156e-09, No Iterations 8 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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -5.6958161e-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 = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 -4.5871132e-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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -1.0242851e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380742 -9.7278993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072360592, Final residual = 6.4374945e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4418554e-07, Final residual = 8.5436241e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -1.1950052e-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 = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380743 -1.0644938e-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 = 0.17293124 0 0.63034672 water fraction, min, max = 0.043818629 -4.7006083e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236913 0 0.63034672 water fraction, min, max = 0.044380743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071108043, Final residual = 3.4529162e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4992923e-07, Final residual = 4.1688718e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 114.78 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.041440205 max: 0.85973416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.69789015, dtInletScale=2.7021598e+15 -> dtScale=0.69789015 deltaT = 23.548699 Time = 579.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005599621, Final residual = 4.98379e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8432889e-07, Final residual = 6.5215731e-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 = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 -1.5483323e-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 = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 -1.3480566e-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 = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 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 = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059387995, Final residual = 5.4825161e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6240746e-07, Final residual = 5.4479871e-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 = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047972232, Final residual = 3.0625774e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0168088e-07, Final residual = 2.4210959e-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 = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004142516, Final residual = 3.5083713e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5779649e-07, Final residual = 8.2377528e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 -1.1757561e-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 = 0.17158489 0 0.63034672 water fraction, min, max = 0.045164977 -8.7254888e-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 = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158489 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034775079, Final residual = 3.12083e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.089379e-07, Final residual = 5.4171998e-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 = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003307357, Final residual = 2.6534705e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6943347e-07, Final residual = 2.224702e-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 = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029203366, Final residual = 2.350645e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313584e-07, Final residual = 7.2272191e-09, No Iterations 8 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 = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029022888, Final residual = 1.4238989e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426831e-07, Final residual = 8.2150299e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026246036, Final residual = 2.4172734e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4002705e-07, Final residual = 8.0819073e-09, No Iterations 9 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 = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197701 0 0.63034672 water fraction, min, max = 0.04477286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715849 0 0.63034672 water fraction, min, max = 0.045164977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026698702, Final residual = 1.7160754e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.73642e-07, Final residual = 3.9830736e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 117.57 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.029534964 max: 0.52880284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1346384, dtInletScale=2.7021598e+15 -> dtScale=1.1346384 deltaT = 26.202074 Time = 606.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050352508, Final residual = 2.0194028e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9881424e-07, Final residual = 3.6057465e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 -1.4217009e-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 = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 -1.2272315e-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 = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 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 = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047002327, Final residual = 4.1054891e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1432113e-07, Final residual = 5.9680912e-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 = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041199657, Final residual = 1.7637767e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.756503e-07, Final residual = 7.8699141e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032295717, Final residual = 2.1253228e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1450966e-07, Final residual = 6.7695799e-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 = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 -8.3093781e-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 = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 -7.5614861e-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 = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031574954, Final residual = 1.9782534e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9732867e-07, Final residual = 4.7105944e-09, No Iterations 6 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 = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026969424, Final residual = 2.2772815e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2950281e-07, Final residual = 7.2745195e-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 = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 -3.3965576e-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 = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 -2.9955476e-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 = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027250523, Final residual = 1.7051014e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014218e-07, Final residual = 5.6890353e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024214836, Final residual = 9.6045112e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.6722208e-08, Final residual = 7.8647843e-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 = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 -2.6913642e-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 = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 -6.5877081e-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 = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024789826, Final residual = 1.3280881e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254832e-07, Final residual = 7.765722e-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 = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711486 0 0.63034672 water fraction, min, max = 0.045601276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707123 0 0.63034672 water fraction, min, max = 0.046037576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022509957, Final residual = 2.2103965e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2248475e-07, Final residual = 7.3925221e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.54 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.034486207 max: 0.51008487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1762748, dtInletScale=2.7021598e+15 -> dtScale=1.1762748 deltaT = 29.262421 Time = 635.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070917933, Final residual = 3.7661363e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.7039016e-07, Final residual = 5.3027614e-09, No Iterations 19 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 -8.0121146e-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 = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 -7.0041741e-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 = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054210528, Final residual = 4.8231713e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8360887e-07, Final residual = 5.4140259e-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 = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048726502, Final residual = 3.5090937e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.524213e-06, Final residual = 8.5790967e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037033, Final residual = 3.0183324e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0266094e-07, Final residual = 4.9188036e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 -8.844317e-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 = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 -4.6680892e-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 = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041338458, Final residual = 2.3859276e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3978785e-07, Final residual = 6.2142256e-09, No Iterations 7 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 = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 -9.0224184e-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 = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 -7.5365114e-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 = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034103464, Final residual = 1.828333e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8328319e-07, Final residual = 7.3450365e-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 = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 -9.7319541e-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 = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 -7.9568211e-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 = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038504956, Final residual = 2.8771179e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8905859e-07, Final residual = 5.8741916e-09, No Iterations 8 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 = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 -8.1957833e-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 = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 -6.7896593e-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 = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032995064, Final residual = 2.7563972e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7636607e-07, Final residual = 8.1537311e-09, No Iterations 8 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 = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 -9.895752e-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 = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 -8.8476902e-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 = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036601502, Final residual = 1.9111497e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9191444e-07, Final residual = 5.634838e-09, No Iterations 10 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 = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 -5.0290581e-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 = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 -3.9525198e-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 = 0.17022504 0 0.63034672 water fraction, min, max = 0.046524834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973778 0 0.63034672 water fraction, min, max = 0.047012092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032375179, Final residual = 2.4010288e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4079267e-07, Final residual = 4.5591227e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 123.91 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.040072796 max: 0.77434499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.77484843, dtInletScale=2.7021598e+15 -> dtScale=0.77484843 deltaT = 22.653817 Time = 657.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069215985, Final residual = 4.3499372e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2368082e-07, Final residual = 9.799143e-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 = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 -6.0500832e-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 = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 -5.5614762e-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 = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004605742, Final residual = 4.5229544e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.581407e-07, Final residual = 4.0723733e-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 = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034729764, Final residual = 8.2572892e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2338597e-08, Final residual = 8.5273598e-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 = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028590421, Final residual = 2.1781183e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1909316e-07, Final residual = 7.063947e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025038625, Final residual = 2.0607343e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612709e-07, Final residual = 6.2998179e-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 = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023185459, Final residual = 1.9350246e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430493e-07, Final residual = 9.52182e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021694618, Final residual = 1.5232565e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239695e-07, Final residual = 3.1342172e-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 = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021055711, Final residual = 1.2181745e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227186e-07, Final residual = 2.7439103e-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 = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020021518, Final residual = 9.411485e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4149043e-08, Final residual = 6.417186e-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 = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936056 0 0.63034672 water fraction, min, max = 0.047389309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16898335 0 0.63034672 water fraction, min, max = 0.047766525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019870742, Final residual = 1.6505798e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564501e-07, Final residual = 1.9614758e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 127.04 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.031114464 max: 0.46999142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.276619, dtInletScale=2.7021598e+15 -> dtScale=1.276619 deltaT = 25.540814 Time = 683.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060575561, Final residual = 3.0407743e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.9465761e-07, Final residual = 8.9903997e-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 = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 -9.1705434e-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 = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 -8.4852881e-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 = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051658246, Final residual = 1.6288716e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6658598e-07, Final residual = 7.9563183e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042921034, Final residual = 3.665551e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6163742e-07, Final residual = 4.26356e-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 = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039042574, Final residual = 2.7213761e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7664663e-07, Final residual = 6.1428916e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 -4.5551239e-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 = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 -4.1267209e-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 = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033595809, Final residual = 2.820101e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8013422e-07, Final residual = 4.7274332e-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 = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003257403, Final residual = 2.2911337e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3177545e-07, Final residual = 4.3751068e-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 = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 -2.7473079e-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 = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 -2.5363177e-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 = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029845723, Final residual = 1.4890528e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828232e-07, Final residual = 9.902562e-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 = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 -1.1646417e-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 = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029694061, Final residual = 7.0254517e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0903114e-08, Final residual = 3.2237414e-09, No Iterations 5 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 = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 -2.1182827e-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 = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 -1.9544973e-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 = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028052841, Final residual = 1.0880309e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.084899e-07, Final residual = 6.7437165e-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 = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855806 0 0.63034672 water fraction, min, max = 0.048191813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813277 0 0.63034672 water fraction, min, max = 0.048617102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028063027, Final residual = 2.1049036e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1216153e-07, Final residual = 4.6439996e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 130.1 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.036599005 max: 0.70234368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.85428262, dtInletScale=2.7021598e+15 -> dtScale=0.85428262 deltaT = 21.80619 Time = 705.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042830595, Final residual = 2.658143e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5975772e-07, Final residual = 2.6663386e-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 = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 -9.4107654e-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 = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 -8.6648538e-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 = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037212545, Final residual = 2.9132668e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9638286e-07, Final residual = 9.8189801e-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 = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029321612, Final residual = 2.1697131e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1453344e-07, Final residual = 5.2987695e-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 = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023110036, Final residual = 1.6659452e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6863411e-07, Final residual = 5.4935285e-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 = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018684816, Final residual = 1.7278646e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175861e-07, Final residual = 8.2504617e-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 = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016480559, Final residual = 5.6948808e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7398955e-08, Final residual = 5.6443962e-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 = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 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 = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 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 = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 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 = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014331671, Final residual = 1.1419824e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376067e-07, Final residual = 8.1569679e-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 = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013362644, Final residual = 6.1761551e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2126034e-08, Final residual = 8.2254938e-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 = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012104803, Final residual = 8.9238063e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8984334e-08, Final residual = 4.3317217e-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 = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776967 0 0.63034672 water fraction, min, max = 0.048980204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740657 0 0.63034672 water fraction, min, max = 0.049343306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011744903, Final residual = 4.2300325e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2507081e-08, Final residual = 9.286018e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 133.52 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.03186631 max: 0.69521142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86304681, dtInletScale=2.7021598e+15 -> dtScale=0.86304681 deltaT = 18.812459 Time = 724.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003692734, Final residual = 1.1116935e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976173e-07, Final residual = 9.4116297e-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 = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023097731, Final residual = 2.1815563e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1976573e-07, Final residual = 5.223035e-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 = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001582181, Final residual = 1.2949431e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2894266e-07, Final residual = 5.5111229e-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 = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011063721, Final residual = 4.4017287e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4221302e-08, Final residual = 6.08384e-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 = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086646219, Final residual = 3.6630563e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.6569416e-08, Final residual = 4.6655134e-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 = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069673589, Final residual = 5.4023078e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.4165926e-08, Final residual = 7.5654692e-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 = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058445395, Final residual = 2.9246131e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9213565e-08, Final residual = 4.3453776e-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 = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051356278, Final residual = 3.056159e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0619933e-08, Final residual = 8.1316673e-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 = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656559 0 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 = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 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 = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656559 0 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 = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044762636, Final residual = 2.3436831e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3417547e-08, Final residual = 3.349071e-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 = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709331 0 0.63034672 water fraction, min, max = 0.049656558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678006 0 0.63034672 water fraction, min, max = 0.049969811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041743203, Final residual = 1.3257142e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3280125e-08, Final residual = 2.8184789e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 136.96 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.027991601 max: 0.63466601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94537912, dtInletScale=2.7021598e+15 -> dtScale=0.94537912 deltaT = 17.772347 Time = 741.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042761201, Final residual = 3.3941841e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3618797e-07, Final residual = 3.6617972e-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 = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 -1.5866203e-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 = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 -1.4731242e-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 = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020305875, Final residual = 1.1582741e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627597e-07, Final residual = 8.2461399e-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 = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011220164, Final residual = 9.4924587e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4751187e-08, Final residual = 8.0613517e-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 = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078411326, Final residual = 3.1671438e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1744947e-08, Final residual = 5.1707211e-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 = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005931055, Final residual = 2.1167066e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.11556e-08, Final residual = 4.1044136e-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 = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049354741, Final residual = 3.9898733e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9952189e-08, Final residual = 3.1393695e-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 = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042042767, Final residual = 2.0903285e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895596e-08, Final residual = 6.856501e-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 = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038162057, Final residual = 1.5621735e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637565e-08, Final residual = 1.7789754e-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 = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034347684, Final residual = 2.8568101e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.8567145e-08, Final residual = 3.0422037e-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 = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648413 0 0.63034672 water fraction, min, max = 0.050265744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618819 0 0.63034672 water fraction, min, max = 0.050561677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032660018, Final residual = 2.4920068e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4940791e-08, Final residual = 8.7032382e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 140.16 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.026918963 max: 0.56295464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0658052, dtInletScale=2.7021598e+15 -> dtScale=1.0658052 deltaT = 18.94198 Time = 760.825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052472561, Final residual = 4.6895749e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6254018e-07, Final residual = 3.3275398e-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 = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 -4.0175005e-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 = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 -3.6940636e-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 = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025300514, Final residual = 1.2992538e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053812e-07, Final residual = 4.3183526e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014554986, Final residual = 8.2589206e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2454888e-08, Final residual = 4.1634351e-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 = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098932678, Final residual = 4.2784429e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2891741e-08, Final residual = 7.8254754e-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 = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075335431, Final residual = 5.7004412e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6989499e-08, Final residual = 6.6031315e-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 = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061769515, Final residual = 4.7875561e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.7942722e-08, Final residual = 7.6724003e-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 = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052701206, Final residual = 1.6020542e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6021412e-08, Final residual = 1.232422e-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 = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046015924, Final residual = 3.6304044e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338884e-08, Final residual = 9.2014613e-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 = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042423013, Final residual = 4.1555688e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.1556767e-08, Final residual = 3.6939576e-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 = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587279 0 0.63034672 water fraction, min, max = 0.050877087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555738 0 0.63034672 water fraction, min, max = 0.051192496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038872909, Final residual = 3.626188e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6288926e-08, Final residual = 2.7867938e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.5 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.02907718 max: 0.4233127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4173919, dtInletScale=2.7021598e+15 -> dtScale=1.4173919 deltaT = 21.624194 Time = 782.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059496432, Final residual = 2.8341643e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7660902e-07, Final residual = 7.6127673e-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 = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 -2.4888798e-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 = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 -2.3192102e-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 = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036047644, Final residual = 1.999263e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220789e-07, Final residual = 2.2254783e-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 = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025541122, Final residual = 1.2558608e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493437e-07, Final residual = 5.2077882e-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 = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019677056, Final residual = 1.3296878e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380161e-07, Final residual = 2.5529708e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015834618, Final residual = 8.2493097e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.2376285e-08, Final residual = 3.1731377e-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 = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001383556, Final residual = 1.1982634e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025225e-07, Final residual = 8.4681035e-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 = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012219117, Final residual = 1.1722518e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.171747e-07, Final residual = 9.5100454e-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 = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011017163, Final residual = 4.0045852e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0134925e-08, Final residual = 2.8745074e-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 = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010209392, Final residual = 3.6443867e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444725e-08, Final residual = 9.3926566e-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 = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651973 0 0.63034672 water fraction, min, max = 0.051552567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483723 0 0.63034672 water fraction, min, max = 0.051912639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095806327, Final residual = 4.2583663e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2658383e-08, Final residual = 3.9355721e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 147.55 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.033583245 max: 0.44512533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.347935, dtInletScale=2.7021598e+15 -> dtScale=1.347935 deltaT = 24.525001 Time = 806.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054105279, Final residual = 2.8639165e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7753426e-07, Final residual = 6.5069309e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 -7.5677651e-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 = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 -5.9382608e-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 = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044004203, Final residual = 3.0849531e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.150713e-07, Final residual = 9.4996616e-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 = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035362846, Final residual = 2.0296405e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006913e-07, Final residual = 4.5322542e-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 = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030940836, Final residual = 2.0611899e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.092839e-07, Final residual = 4.3593323e-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 = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 -1.482999e-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 = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 -1.3340369e-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 = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025583283, Final residual = 5.1212543e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.0864557e-08, Final residual = 8.0774266e-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 = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002412912, Final residual = 1.3030727e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3156154e-07, Final residual = 6.5145461e-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 = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 -9.4428555e-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 = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 -8.4831421e-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 = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021440534, Final residual = 1.4454932e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400038e-07, Final residual = 4.338173e-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 = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020815934, Final residual = 1.3874906e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973684e-07, Final residual = 4.2771576e-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 = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 -5.4194828e-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 = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 -4.8466233e-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 = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001942295, Final residual = 1.4256187e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222725e-07, Final residual = 1.9034243e-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 = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442886 0 0.63034672 water fraction, min, max = 0.052321013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402049 0 0.63034672 water fraction, min, max = 0.052729387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019038234, Final residual = 6.2766375e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3113683e-08, Final residual = 7.2129916e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 151.35 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.039954539 max: 0.48198366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2448555, dtInletScale=2.7021598e+15 -> dtScale=1.2448555 deltaT = 27.552401 Time = 834.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043694181, Final residual = 3.2385218e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.1582385e-07, Final residual = 2.7766119e-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 = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 -1.1275634e-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 = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 -2.2656798e-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 = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 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 = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039952724, Final residual = 3.50704e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.5718234e-07, Final residual = 4.3480689e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 -5.3529172e-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 = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034374701, Final residual = 3.4077045e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3539552e-07, Final residual = 7.2567586e-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 = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031395107, Final residual = 9.7330431e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.9113418e-08, Final residual = 8.8849004e-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 = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 -2.5351097e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 -1.1770329e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027954941, Final residual = 1.6671121e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503221e-07, Final residual = 4.6653405e-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 = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002632779, Final residual = 1.4032175e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226076e-07, Final residual = 6.7547123e-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 = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 -1.2713322e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 -1.1452849e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024859367, Final residual = 2.4523221e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338819e-07, Final residual = 7.4615857e-10, 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 = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023582573, Final residual = 1.2702485e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846718e-07, Final residual = 7.2185768e-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 = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 -1.3128481e-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 = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 -1.1828024e-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 = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022907108, Final residual = 2.0916526e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791738e-07, Final residual = 9.0370306e-09, No Iterations 6 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 = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635617 0 0.63034672 water fraction, min, max = 0.053188171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310292 0 0.63034672 water fraction, min, max = 0.053646955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021856004, Final residual = 1.4870377e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019281e-07, Final residual = 2.8011194e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 155.31 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.047826561 max: 0.51883164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1564445, dtInletScale=2.7021598e+15 -> dtScale=1.1564445 deltaT = 30.737428 Time = 865.264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047301239, Final residual = 3.276698e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2130311e-07, Final residual = 5.6978619e-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 = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 -2.5107015e-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 = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 -3.2009499e-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 = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 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 = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004365861, Final residual = 6.3746916e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4344327e-06, Final residual = 5.318647e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 -2.3364997e-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 = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 -1.8208084e-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 = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036483962, Final residual = 1.0091234e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017779e-07, Final residual = 8.1343935e-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 = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032414931, Final residual = 2.6641219e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6962181e-07, Final residual = 5.9189894e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 -1.6783828e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 -1.258118e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003184567, Final residual = 2.3970312e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851425e-07, Final residual = 9.4327183e-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 = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029110835, Final residual = 2.8360703e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8652569e-07, Final residual = 9.8796961e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 -1.4050754e-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 = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 -1.0221312e-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 = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029278734, Final residual = 2.2342052e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2250254e-07, Final residual = 8.4109605e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027241958, Final residual = 1.1002153e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.110549e-07, Final residual = 8.7929029e-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 = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 -1.1177924e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 -7.7006227e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027909173, Final residual = 1.7771787e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709758e-07, Final residual = 5.4164909e-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 = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625911 0 0.63034672 water fraction, min, max = 0.054158774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207928 0 0.63034672 water fraction, min, max = 0.054670593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026270791, Final residual = 1.1887274e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989733e-07, Final residual = 5.2593665e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 159.05 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.056039024 max: 0.65808587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91173512, dtInletScale=2.7021598e+15 -> dtScale=0.91173512 deltaT = 28.003476 Time = 893.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005514986, Final residual = 3.3012766e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2158095e-07, Final residual = 9.0111386e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 -1.0358414e-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 = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603183 -9.0144119e-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 = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046272935, Final residual = 4.5203902e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5615384e-07, Final residual = 6.8897085e-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 = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 -4.9154985e-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 = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039645617, Final residual = 3.8788911e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8688574e-07, Final residual = 7.0027664e-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 = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032678552, Final residual = 3.1673649e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1910087e-07, Final residual = 3.291191e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 -1.2679353e-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 = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603184 -1.0978682e-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 = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 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 = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032358794, Final residual = 2.7185979e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7172384e-06, Final residual = 8.4104014e-09, No Iterations 13 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 = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029071265, Final residual = 2.3058352e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200571e-07, Final residual = 3.6421161e-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 = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 -8.4687378e-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 = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603184 -7.7969608e-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 = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029710131, Final residual = 1.9331934e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9330505e-07, Final residual = 9.1249515e-09, No Iterations 6 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 = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027177328, Final residual = 1.9956834e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067961e-07, Final residual = 9.187643e-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 = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 -7.9186941e-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 = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603183 -7.2892415e-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 = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028005243, Final residual = 4.5722002e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5722845e-07, Final residual = 7.6991694e-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 = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161298 0 0.63034672 water fraction, min, max = 0.055136888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114669 0 0.63034672 water fraction, min, max = 0.055603184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026086146, Final residual = 2.0733405e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844332e-07, Final residual = 6.6704036e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 162.33 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.052436617 max: 0.5701284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0523945, dtInletScale=2.7021598e+15 -> dtScale=1.0523945 deltaT = 29.465505 Time = 922.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005631834, Final residual = 2.641708e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473293e-07, Final residual = 6.3269551e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 -3.3237032e-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 = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 -2.8959541e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049155048, Final residual = 3.5764624e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6417067e-07, Final residual = 5.389349e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 -1.76275e-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 = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 -1.5402496e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045209811, Final residual = 3.9612876e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9271352e-07, Final residual = 3.1464145e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 -7.6638727e-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 = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 -6.8496465e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004036186, Final residual = 1.6080504e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282053e-07, Final residual = 8.6996958e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093824 -1.1362047e-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 = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584464 -1.0087727e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093824 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040313468, Final residual = 3.4188538e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4109796e-07, Final residual = 4.8043947e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 -5.3795785e-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 = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 -4.8352925e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037521157, Final residual = 2.5082941e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.530728e-07, Final residual = 5.8695629e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 -1.0787028e-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 = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 -1.0018331e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038298024, Final residual = 2.2780174e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2766954e-07, Final residual = 5.3963957e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 -3.5302192e-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 = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 -3.1814269e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035924559, Final residual = 2.7128436e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7334777e-07, Final residual = 2.6184391e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 -1.140165e-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 = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 -1.0589964e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037074151, Final residual = 1.3077648e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077003e-07, Final residual = 6.1690293e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 -3.3323904e-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 = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 -3.0002772e-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 = 0.16065605 0 0.63034672 water fraction, min, max = 0.056093823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016541 0 0.63034672 water fraction, min, max = 0.056584463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003541317, Final residual = 2.5393004e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5574063e-07, Final residual = 3.8126855e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 165.27 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.056666252 max: 0.58638893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0232117, dtInletScale=2.7021598e+15 -> dtScale=1.0232117 deltaT = 30.111324 Time = 952.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044761433, Final residual = 2.3257529e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.250184e-07, Final residual = 6.9306307e-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 = 0.15966401 0 0.63034672 water fraction, min, max = 0.057085857 -7.4623577e-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 = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 -6.6726948e-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 = 0.15966401 0 0.63034672 water fraction, min, max = 0.057085857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045176831, Final residual = 1.2621647e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887753e-07, Final residual = 8.9496461e-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 = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916262 0 0.63034672 water fraction, min, max = 0.05758725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916262 0 0.63034672 water fraction, min, max = 0.05758725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042099103, Final residual = 3.3820687e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3284132e-07, Final residual = 2.833593e-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 = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 -1.1027458e-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 = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 -9.2483131e-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 = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037829327, Final residual = 1.307676e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332485e-07, Final residual = 4.2077793e-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 = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 -1.2243825e-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 = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 -1.0798154e-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 = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036858931, Final residual = 3.5229911e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4882619e-07, Final residual = 7.9399923e-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 = 0.15966401 0 0.63034672 water fraction, min, max = 0.057085857 -4.8006634e-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 = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 -3.6847026e-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 = 0.15966401 0 0.63034672 water fraction, min, max = 0.057085857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034178374, Final residual = 2.1641769e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1980309e-07, Final residual = 9.2874878e-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 = 0.15966401 0 0.63034672 water fraction, min, max = 0.057085857 -8.8734231e-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 = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 -8.0113443e-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 = 0.15966401 0 0.63034672 water fraction, min, max = 0.057085857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034727466, Final residual = 3.2395461e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153632e-07, Final residual = 5.2906192e-09, No Iterations 10 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 = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003264904, Final residual = 5.7975649e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8754692e-08, Final residual = 7.7939566e-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 = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 -7.5451254e-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 = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 -6.8098711e-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 = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003345482, Final residual = 2.1159081e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1030073e-07, Final residual = 4.4221797e-09, No Iterations 9 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 = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 -2.0206693e-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 = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 -1.7449009e-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 = 0.15966402 0 0.63034672 water fraction, min, max = 0.057085857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916262 0 0.63034672 water fraction, min, max = 0.057587251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031947638, Final residual = 3.0526299e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0900812e-07, Final residual = 4.9369785e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 168.19 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.059822257 max: 0.55605504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0790299, dtInletScale=2.7021598e+15 -> dtScale=1.0790299 deltaT = 32.472124 Time = 985.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041553513, Final residual = 1.4873826e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4503594e-07, Final residual = 6.9216931e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 -2.5888428e-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 = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 -2.2985759e-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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 0 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 = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043305596, Final residual = 2.9525231e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9817821e-07, Final residual = 4.6388267e-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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 -3.6103111e-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 = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 -3.4091291e-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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042790491, Final residual = 2.1280315e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1120875e-07, Final residual = 3.2027501e-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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 -2.6116379e-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 = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 -2.0293854e-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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 -2.4657097e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034990892, Final residual = 1.3938004e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116177e-07, Final residual = 4.8340382e-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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 -2.2841454e-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 = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 -1.9374204e-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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 0 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 = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039186048, Final residual = 2.4978381e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.486701e-07, Final residual = 6.9098353e-09, No Iterations 7 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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 -7.5301139e-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 = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 -6.158905e-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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033109814, Final residual = 1.0464412e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581514e-07, Final residual = 7.5153236e-09, No Iterations 6 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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 -1.7918001e-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 = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 -1.5177242e-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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 0 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 = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036924304, Final residual = 1.316347e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111297e-07, Final residual = 8.7146917e-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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 -3.0744326e-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 = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 -2.6487664e-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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032209353, Final residual = 1.588654e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057131e-07, Final residual = 1.387117e-09, No Iterations 8 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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 -1.745112e-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 = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 -1.4750992e-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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 0 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 = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035942492, Final residual = 1.2203024e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157016e-07, Final residual = 5.658271e-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 = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 -3.3254064e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 -2.8673468e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862192 0 0.63034672 water fraction, min, max = 0.058127955 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808121 0 0.63034672 water fraction, min, max = 0.058668659 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032014162, Final residual = 2.50352e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5300552e-07, Final residual = 6.6583137e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 171.1 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.066948609 max: 0.60929168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98475003, dtInletScale=2.7021598e+15 -> dtScale=0.98475003 deltaT = 31.951433 Time = 1017.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048522321, Final residual = 2.4299037e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582067e-07, Final residual = 6.2266221e-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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -2.7541829e-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 = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 -2.2777733e-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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044728596, Final residual = 2.3929072e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109929e-07, Final residual = 3.6858746e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -8.0914833e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 -6.0179521e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045692161, Final residual = 3.7985066e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7990982e-07, Final residual = 5.433139e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -2.3381376e-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 = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732726 -2.0550118e-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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003474731, Final residual = 5.5896423e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6141341e-08, Final residual = 4.7061871e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -1.9701902e-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 = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 -1.6613329e-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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -1.1460815e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040897637, Final residual = 1.7783282e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.785807e-07, Final residual = 3.7289811e-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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -1.926483e-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 = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 -1.7520081e-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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -6.9829011e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033283081, Final residual = 1.5781108e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826685e-07, Final residual = 2.2413793e-09, No Iterations 8 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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -9.8032664e-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 = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 -8.2561893e-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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -4.6008183e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039113937, Final residual = 1.9801848e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888546e-07, Final residual = 5.8791769e-09, No Iterations 6 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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -1.7524347e-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 = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 -1.5934981e-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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -5.7102214e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032948967, Final residual = 3.2614814e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2712852e-07, Final residual = 3.2244446e-09, No Iterations 5 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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -8.7003202e-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 = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732726 -7.3312804e-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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -2.8700846e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038021998, Final residual = 2.3233334e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3323199e-07, Final residual = 5.6469681e-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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -1.3854561e-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 = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 -1.2589784e-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 = 0.15754918 0 0.63034672 water fraction, min, max = 0.059200693 -3.5841808e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701715 0 0.63034672 water fraction, min, max = 0.059732727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032994096, Final residual = 2.0754789e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827513e-07, Final residual = 4.6899066e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 174.12 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.067439349 max: 0.62327188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96266176, dtInletScale=2.7021598e+15 -> dtScale=0.96266176 deltaT = 30.739792 Time = 1048.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046743029, Final residual = 2.4143016e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336969e-07, Final residual = 6.2177098e-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 = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 -2.8571739e-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 = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756443 -2.6112436e-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 = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 0 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 = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042807262, Final residual = 3.5842952e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6405206e-07, Final residual = 1.7041587e-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 = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040448149, Final residual = 2.2454554e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.229537e-07, Final residual = 8.627978e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034903894, Final residual = 2.3979937e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.421216e-07, Final residual = 5.5703385e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 -1.1736504e-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 = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756444 -1.0434095e-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 = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 -3.9587797e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037258678, Final residual = 1.5729569e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723681e-07, Final residual = 6.1324716e-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 = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 -1.2404694e-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 = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756444 -9.7616266e-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 = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 -5.2796313e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756444 -3.9338131e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032773563, Final residual = 4.6360005e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6648708e-08, Final residual = 8.0944105e-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 = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 -1.0299416e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756444 -9.154997e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035140863, Final residual = 2.0216012e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.023362e-07, Final residual = 6.2293483e-09, No Iterations 8 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 = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 -1.0872505e-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 = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756443 -8.5545604e-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 = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 0 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 = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031727557, Final residual = 7.4419274e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4838284e-08, Final residual = 8.7479007e-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 = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 -9.7320757e-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 = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756444 -8.650121e-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 = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033638304, Final residual = 2.337541e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394702e-07, Final residual = 4.5386659e-09, No Iterations 7 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 = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 -6.9878268e-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 = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756443 -5.4939909e-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 = 0.15650529 0 0.63034672 water fraction, min, max = 0.060244585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599343 0 0.63034672 water fraction, min, max = 0.060756443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031370454, Final residual = 2.5621901e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5771198e-07, Final residual = 4.3218321e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 177.24 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.066253994 max: 0.68496017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87596334, dtInletScale=2.7021598e+15 -> dtScale=0.87596334 deltaT = 26.916246 Time = 1074.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037830542, Final residual = 2.3580727e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.2899957e-07, Final residual = 5.4120185e-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 = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 -2.1821648e-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 = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 -2.0004532e-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 = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 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 = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034941035, Final residual = 1.8615054e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935034e-07, Final residual = 3.0676899e-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 = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 -1.7135298e-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 = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 -1.5069989e-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 = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003124581, Final residual = 9.163407e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.0604466e-08, Final residual = 5.9878301e-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 = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 -3.5988548e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 -2.4951012e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 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 = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026853021, Final residual = 1.7313147e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539281e-07, Final residual = 7.8651369e-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 = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 -1.8493265e-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 = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 -1.6352254e-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 = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002566513, Final residual = 2.3564488e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411392e-07, Final residual = 6.9570058e-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 = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023668385, Final residual = 1.5365915e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527782e-07, Final residual = 3.2404786e-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 = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 -1.0757189e-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 = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 -9.364335e-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 = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023293432, Final residual = 2.1175187e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1061074e-07, Final residual = 6.5663108e-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 = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002235827, Final residual = 1.387915e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4013448e-07, Final residual = 4.2201154e-09, No Iterations 5 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 = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022043283, Final residual = 2.1229722e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1121521e-07, Final residual = 4.596292e-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 = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554524 0 0.63034672 water fraction, min, max = 0.061204635 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509705 0 0.63034672 water fraction, min, max = 0.061652826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021546531, Final residual = 1.89713e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9149203e-07, Final residual = 4.7408457e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 180.55 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.059256968 max: 0.57706217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0397493, dtInletScale=2.7021598e+15 -> dtScale=1.0397493 deltaT = 27.985995 Time = 1102.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036704941, Final residual = 3.0285673e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.9542849e-07, Final residual = 9.395246e-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 = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 -2.5226074e-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 = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 -2.2725145e-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 = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033229472, Final residual = 3.2928077e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.3314908e-07, Final residual = 4.6619165e-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 = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029768849, Final residual = 2.0946439e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782886e-07, Final residual = 6.3994425e-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 = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024201524, Final residual = 2.1202332e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1418331e-07, Final residual = 8.0092337e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002454288, Final residual = 2.1734943e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.1641306e-07, Final residual = 5.3262431e-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 = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021541741, Final residual = 1.3268385e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375422e-07, Final residual = 8.0817194e-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 = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022362801, Final residual = 2.121478e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.1144682e-07, Final residual = 2.2922784e-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 = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020225573, Final residual = 9.0661326e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.1318995e-08, Final residual = 6.7702305e-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 = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021029564, Final residual = 1.1018519e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984675e-07, Final residual = 6.4136927e-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 = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463104 0 0.63034672 water fraction, min, max = 0.06211883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416504 0 0.63034672 water fraction, min, max = 0.062584834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019411427, Final residual = 1.3196935e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3288984e-07, Final residual = 9.1944272e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 183.62 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.063379802 max: 0.60297218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99507079, dtInletScale=2.7021598e+15 -> dtScale=0.99507079 deltaT = 27.843027 Time = 1130.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003955036, Final residual = 2.395671e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3346858e-07, Final residual = 6.0155026e-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 = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 -6.2956174e-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 = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 -5.7154984e-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 = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033865131, Final residual = 2.0503275e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0695776e-07, Final residual = 5.2249735e-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 = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003075098, Final residual = 3.0984082e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0858534e-07, Final residual = 4.0773912e-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 = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024468453, Final residual = 2.2572254e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2715688e-07, Final residual = 9.7239137e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 -4.2775024e-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 = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 -3.6426501e-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 = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025358152, Final residual = 1.2710412e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703206e-07, Final residual = 6.7937971e-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 = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021673332, Final residual = 1.808529e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169494e-07, Final residual = 3.3870034e-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 = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 -4.8001312e-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 = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 -4.0886035e-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 = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022496188, Final residual = 1.4955985e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953123e-07, Final residual = 4.3214555e-09, No Iterations 6 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 = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020110744, Final residual = 1.1865015e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916551e-07, Final residual = 7.1379786e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 -5.8167152e-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 = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 -4.957363e-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 = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020987714, Final residual = 1.4300506e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295957e-07, Final residual = 4.8033172e-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 = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370141 0 0.63034672 water fraction, min, max = 0.063048458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323779 0 0.63034672 water fraction, min, max = 0.063512081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001935484, Final residual = 3.9507175e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9680525e-08, Final residual = 4.0785674e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 186.7 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.064610536 max: 0.62184541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96487004, dtInletScale=2.7021598e+15 -> dtScale=0.96487004 deltaT = 26.847407 Time = 1157.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039534042, Final residual = 1.163326e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293854e-07, Final residual = 3.1336082e-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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 -9.2735759e-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 = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 -8.0905071e-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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032837446, Final residual = 2.529592e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618021e-07, Final residual = 7.5445365e-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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029222508, Final residual = 1.8038778e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932703e-07, Final residual = 3.527439e-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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023752905, Final residual = 1.4818704e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.492258e-07, Final residual = 5.6065473e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 -2.6191501e-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 = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 -2.2378269e-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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023718133, Final residual = 1.379986e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785079e-07, Final residual = 7.623125e-09, No Iterations 7 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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 -1.4700268e-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 = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 -1.2738469e-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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 -8.9638348e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 -7.059455e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002108223, Final residual = 1.6578842e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.665759e-07, Final residual = 5.788197e-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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 -1.837379e-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 = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 -1.5652589e-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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021685584, Final residual = 2.0487232e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483721e-07, Final residual = 6.5965635e-09, No Iterations 7 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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020161836, Final residual = 1.3356205e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410455e-07, Final residual = 9.8147881e-09, No Iterations 5 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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 -1.1761283e-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 = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 -9.9596155e-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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020619487, Final residual = 1.3379961e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380869e-07, Final residual = 7.0360809e-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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 -3.0003756e-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 = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 -2.2291419e-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 = 0.15279075 0 0.63034672 water fraction, min, max = 0.063959126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523437 0 0.63034672 water fraction, min, max = 0.064406171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019475719, Final residual = 1.7679408e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748733e-07, Final residual = 6.642065e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 189.71 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.06345865 max: 0.61200806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98037925, dtInletScale=2.7021598e+15 -> dtScale=0.98037925 deltaT = 26.295525 Time = 1183.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035058284, Final residual = 2.1574462e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.096483e-07, Final residual = 9.6830533e-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 = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 -9.6284273e-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 = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 -1.499579e-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 = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 0 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 = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002955073, Final residual = 1.5508145e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754558e-07, Final residual = 7.0476745e-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 = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024637246, Final residual = 1.9880671e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9661484e-07, Final residual = 3.7320075e-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 = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021345607, Final residual = 2.0993635e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235169e-07, Final residual = 4.5231496e-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 = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 -4.4676245e-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 = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 -4.089931e-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 = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020550832, Final residual = 1.9954866e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9846997e-07, Final residual = 1.5122751e-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 = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 -3.6103539e-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 = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 -3.1106196e-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 = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018464433, Final residual = 1.7162558e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7300279e-07, Final residual = 7.5112508e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 -2.8673788e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 -2.539039e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018150609, Final residual = 1.6666483e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605686e-07, Final residual = 7.6447416e-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 = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 -5.6511457e-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 = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 -4.9129996e-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 = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017184375, Final residual = 1.254152e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624324e-07, Final residual = 6.4491225e-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 = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 -2.7086637e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 -2.3975284e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017370635, Final residual = 1.2632588e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595767e-07, Final residual = 2.9990315e-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 = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 -6.8702531e-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 = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 -5.9803866e-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 = 0.15190585 0 0.63034672 water fraction, min, max = 0.064844027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146799 0 0.63034672 water fraction, min, max = 0.065281882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016845563, Final residual = 1.0042196e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103561e-07, Final residual = 5.2481794e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 192.68 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.063404261 max: 0.60640513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98943755, dtInletScale=2.7021598e+15 -> dtScale=0.98943755 deltaT = 26.012101 Time = 1209.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032083858, Final residual = 2.1865003e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1321018e-07, Final residual = 5.53169e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 -5.3440788e-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 = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 -4.8617061e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026865907, Final residual = 1.795887e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196597e-07, Final residual = 9.8721297e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022257928, Final residual = 2.1726645e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515286e-07, Final residual = 2.7158206e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018874324, Final residual = 1.8194625e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382167e-07, Final residual = 6.7404007e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 -9.9511924e-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 = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 -8.9317001e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017497081, Final residual = 1.2187607e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123817e-07, Final residual = 6.442995e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 -3.3505351e-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 = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 -2.9067921e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016042747, Final residual = 9.8785738e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.954284e-08, Final residual = 7.42132e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 -8.9548793e-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 = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 -8.0377959e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015457144, Final residual = 1.525195e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191255e-07, Final residual = 4.114721e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 -2.6129141e-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 = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 -2.2543943e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014477531, Final residual = 1.00197e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084894e-07, Final residual = 9.8815662e-09, No Iterations 5 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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 -7.4382963e-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 = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 -6.6736398e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014209088, Final residual = 1.0575546e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539452e-07, Final residual = 7.3447625e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 -2.3236825e-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 = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148155 -1.9985194e-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 = 0.15103485 0 0.63034672 water fraction, min, max = 0.065715018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060172 0 0.63034672 water fraction, min, max = 0.066148155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013619647, Final residual = 3.7069684e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7287125e-08, Final residual = 7.3253579e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 195.77 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.064056169 max: 0.59904574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001593, dtInletScale=2.7021598e+15 -> dtScale=1.001593 deltaT = 26.043328 Time = 1235.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033165908, Final residual = 2.4826462e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4251463e-07, Final residual = 6.6963866e-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 = 0.15016806 0 0.63034672 water fraction, min, max = 0.06658181 -9.4827009e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015466 -1.6648024e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016806 0 0.63034672 water fraction, min, max = 0.06658181 0 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 = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015466 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026998037, Final residual = 1.6114577e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283424e-07, Final residual = 7.2723859e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022206391, Final residual = 2.1498601e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1336725e-07, Final residual = 7.5970423e-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 = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 -2.12209e-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 = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018278409, Final residual = 1.2848014e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958199e-07, Final residual = 1.8113358e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 -1.4122757e-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 = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 -8.1726546e-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 = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017132421, Final residual = 9.624355e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5860023e-08, Final residual = 8.1181935e-09, No Iterations 7 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 = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015227362, Final residual = 1.1879651e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956151e-07, Final residual = 6.5798671e-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 = 0.15016806 0 0.63034672 water fraction, min, max = 0.06658181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016806 0 0.63034672 water fraction, min, max = 0.06658181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015042888, Final residual = 9.0031143e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9766269e-08, Final residual = 4.9357865e-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 = 0.15016806 0 0.63034672 water fraction, min, max = 0.06658181 -5.5229924e-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 = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015466 -4.7256519e-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 = 0.15016806 0 0.63034672 water fraction, min, max = 0.06658181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013816361, Final residual = 7.1635452e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2029645e-08, Final residual = 4.6894699e-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 = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013885145, Final residual = 1.0135524e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110414e-07, Final residual = 2.0404168e-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 = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016806 0 0.63034672 water fraction, min, max = 0.066581811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973441 0 0.63034672 water fraction, min, max = 0.067015467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013046777, Final residual = 2.6026389e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6157745e-08, Final residual = 4.3327421e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 198.81 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.065605889 max: 0.60130283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99783333, dtInletScale=2.7021598e+15 -> dtScale=0.99783333 deltaT = 25.980874 Time = 1261.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 0 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 = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 0 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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 0 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 = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034927164, Final residual = 3.3611272e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2749384e-07, Final residual = 8.8729214e-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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 -1.0848803e-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 = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 -8.5504732e-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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 0 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 = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028085323, Final residual = 1.1384318e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505227e-07, Final residual = 9.2799387e-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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 -6.1967644e-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 = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 -5.5063057e-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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023469408, Final residual = 1.0611225e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543922e-07, Final residual = 9.2797587e-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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019770152, Final residual = 1.0805722e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884593e-07, Final residual = 7.8361447e-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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 -3.464025e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 -2.9943043e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 0 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 = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018990376, Final residual = 1.8310182e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.826785e-07, Final residual = 9.2768013e-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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017214816, Final residual = 1.5460541e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539974e-07, Final residual = 6.0967832e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 -8.7528313e-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 = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 -7.4347173e-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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017167419, Final residual = 1.2568646e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552252e-07, Final residual = 6.4627856e-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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 -4.3938204e-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 = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 -3.4975142e-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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015947975, Final residual = 9.310888e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3503355e-08, Final residual = 2.3634112e-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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 -8.6604389e-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 = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 -7.3551547e-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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016202774, Final residual = 1.5850301e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836627e-07, Final residual = 5.9630726e-09, No Iterations 10 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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 -8.6098208e-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 = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 -7.3244315e-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 = 0.14930179 0 0.63034672 water fraction, min, max = 0.067448083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886917 0 0.63034672 water fraction, min, max = 0.067880699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015352844, Final residual = 1.509458e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152534e-07, Final residual = 6.4166708e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 201.69 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.066879138 max: 0.65702601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91320585, dtInletScale=2.7021598e+15 -> dtScale=0.91320585 deltaT = 23.704346 Time = 1285.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807975 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807975 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032733254, Final residual = 2.192396e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331792e-07, Final residual = 8.2898377e-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 = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 -1.0542125e-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 = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670117 -9.4733533e-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 = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025587524, Final residual = 1.526688e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466698e-07, Final residual = 4.0901293e-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 = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020514203, Final residual = 1.0781663e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.06913e-07, Final residual = 9.9868443e-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 = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016932344, Final residual = 9.2056803e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.2828111e-08, Final residual = 4.2276847e-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 = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 -2.1624474e-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 = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670117 -1.5910507e-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 = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014934542, Final residual = 1.183004e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785595e-07, Final residual = 8.6539347e-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 = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001353534, Final residual = 1.1752466e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817653e-07, Final residual = 5.1851212e-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 = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 -1.7486456e-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 = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012527773, Final residual = 9.359247e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3363918e-08, Final residual = 5.987446e-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 = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807975 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807975 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011917213, Final residual = 7.7764763e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.8111686e-08, Final residual = 5.2211074e-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 = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 -1.7774537e-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 = 0.14807975 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807975 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011289023, Final residual = 7.8514127e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8368777e-08, Final residual = 6.3944875e-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 = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847446 0 0.63034672 water fraction, min, max = 0.068275408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807976 0 0.63034672 water fraction, min, max = 0.068670117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011012126, Final residual = 7.2951187e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3232064e-08, Final residual = 9.4219582e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 204.66 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.061770931 max: 0.60399923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99337875, dtInletScale=2.7021598e+15 -> dtScale=0.99337875 deltaT = 23.52379 Time = 1309.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 0 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 = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 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 = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 0 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 = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030341814, Final residual = 2.809457e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366919e-07, Final residual = 5.6321289e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 -9.3778491e-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 = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 -8.0508166e-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 = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024534979, Final residual = 2.0347393e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.061463e-07, Final residual = 7.2600843e-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 = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019233872, Final residual = 1.568064e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534674e-07, Final residual = 1.2887753e-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 = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015337578, Final residual = 7.0625066e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.1244414e-08, Final residual = 3.0103e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 -1.8308411e-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 = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 -1.4984748e-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 = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013394073, Final residual = 5.6962339e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6710452e-08, Final residual = 4.6372848e-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 = 0.14768805 0 0.63034672 water fraction, min, max = 0.06906182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768805 0 0.63034672 water fraction, min, max = 0.06906182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011799261, Final residual = 5.5299017e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.5620302e-08, Final residual = 9.8436878e-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 = 0.14768805 0 0.63034672 water fraction, min, max = 0.06906182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768805 0 0.63034672 water fraction, min, max = 0.06906182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011234528, Final residual = 5.0461945e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0322131e-08, Final residual = 5.2213433e-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 = 0.14768805 0 0.63034672 water fraction, min, max = 0.06906182 0 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 = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 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 = 0.14768805 0 0.63034672 water fraction, min, max = 0.06906182 0 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 = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010270501, Final residual = 8.9814819e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.0206504e-08, Final residual = 3.1880913e-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 = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010148924, Final residual = 8.5024245e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.4855291e-08, Final residual = 2.6388394e-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 = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768805 0 0.63034672 water fraction, min, max = 0.069061819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729635 0 0.63034672 water fraction, min, max = 0.069453522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094369698, Final residual = 4.3429276e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.3584799e-08, Final residual = 8.5642939e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 207.68 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.062279499 max: 0.57754742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0388757, dtInletScale=2.7021598e+15 -> dtScale=1.0388757 deltaT = 24.428551 Time = 1333.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688958 0 0.63034672 water fraction, min, max = 0.069860289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688958 0 0.63034672 water fraction, min, max = 0.069860289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029288955, Final residual = 1.1105491e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838864e-07, Final residual = 1.8083982e-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 = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 -3.0787382e-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 = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 -2.8681214e-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 = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023286338, Final residual = 1.6284268e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471337e-07, Final residual = 7.9282316e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001876638, Final residual = 1.4689409e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562793e-07, Final residual = 6.6702413e-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 = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015398203, Final residual = 1.2359822e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463088e-07, Final residual = 4.0137727e-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 = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 -1.4835574e-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 = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 -1.2904756e-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 = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013550243, Final residual = 8.5244194e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.4889668e-08, Final residual = 7.5926723e-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 = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267057 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267057 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012184982, Final residual = 6.694463e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7312467e-08, Final residual = 4.5490488e-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 = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 -1.7798354e-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 = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 -1.5491336e-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 = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011467249, Final residual = 9.2847806e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.2615935e-08, Final residual = 2.9501765e-09, No Iterations 6 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 = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010616949, Final residual = 8.1671884e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2011824e-08, Final residual = 8.8989049e-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 = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 -1.3079538e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 -1.1366792e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010303524, Final residual = 4.313199e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3051296e-08, Final residual = 5.7912982e-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 = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688958 0 0.63034672 water fraction, min, max = 0.06986029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648281 0 0.63034672 water fraction, min, max = 0.070267058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099242904, Final residual = 3.8313783e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8450828e-08, Final residual = 4.7510616e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 210.75 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.065955881 max: 0.59859867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002341, dtInletScale=2.7021598e+15 -> dtScale=1.002341 deltaT = 24.484008 Time = 1358.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.071082441 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.071082441 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029094371, Final residual = 2.3763297e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210578e-07, Final residual = 1.9139342e-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 = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 -5.7162183e-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 = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 -5.1260894e-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 = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023538551, Final residual = 1.6465275e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6648118e-07, Final residual = 5.0540381e-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 = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018440065, Final residual = 1.2252944e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.214293e-07, Final residual = 7.217171e-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 = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015748689, Final residual = 1.3922716e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050276e-07, Final residual = 8.763227e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013856591, Final residual = 3.938271e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9189017e-08, Final residual = 6.0594619e-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 = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012678881, Final residual = 3.7614164e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.785475e-08, Final residual = 4.3192573e-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 = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 -8.23338e-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 = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 -6.8038326e-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 = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012002598, Final residual = 4.8116492e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964696e-08, Final residual = 3.8416217e-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 = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.07108244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011352291, Final residual = 1.0251095e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301264e-07, Final residual = 8.9223437e-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 = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.071082441 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.071082441 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011192935, Final residual = 3.7338106e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7255489e-08, Final residual = 8.2358965e-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 = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.071082441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607512 0 0.63034672 water fraction, min, max = 0.070674749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566743 0 0.63034672 water fraction, min, max = 0.071082441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010823054, Final residual = 1.0110656e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152834e-07, Final residual = 8.8820095e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 213.69 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.067585115 max: 0.59070297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0157389, dtInletScale=2.7021598e+15 -> dtScale=1.0157389 deltaT = 24.851127 Time = 1382.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483982 0 0.63034672 water fraction, min, max = 0.07191005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483982 0 0.63034672 water fraction, min, max = 0.07191005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029901684, Final residual = 2.2444061e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888625e-07, Final residual = 4.1260427e-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 = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 -3.6666963e-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 = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 -3.4020724e-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 = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 0 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 = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023783533, Final residual = 1.1974489e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2107459e-07, Final residual = 9.8419975e-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 = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 -3.2303934e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483982 0 0.63034672 water fraction, min, max = 0.07191005 -2.7601846e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 0 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 = 0.14483982 0 0.63034672 water fraction, min, max = 0.07191005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018762962, Final residual = 8.6376289e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.5644154e-08, Final residual = 2.0826362e-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 = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 -9.6816068e-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 = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 -7.9326068e-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 = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016601264, Final residual = 9.3632905e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.4461151e-08, Final residual = 9.3626042e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 -6.0222153e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 -4.7230948e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015085562, Final residual = 6.6705397e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6420684e-08, Final residual = 2.7143187e-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 = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 -1.069033e-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 = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 -8.8617406e-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 = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001422463, Final residual = 1.2396492e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473692e-07, Final residual = 9.0165524e-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 = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 -3.7911888e-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 = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 -2.836513e-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 = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001361932, Final residual = 1.1256783e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224688e-07, Final residual = 3.2852065e-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 = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 -4.3038884e-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 = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 -3.3052524e-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 = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013153008, Final residual = 1.1271162e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328409e-07, Final residual = 8.3221361e-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 = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 -6.7922307e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 -6.1510983e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012946637, Final residual = 1.1840674e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815951e-07, Final residual = 3.7511565e-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 = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 -3.2218209e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 -2.3636506e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525363 0 0.63034672 water fraction, min, max = 0.071496245 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483982 0 0.63034672 water fraction, min, max = 0.071910049 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012639113, Final residual = 7.544042e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5777371e-08, Final residual = 3.8398097e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 216.71 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.070240419 max: 0.59855861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024081, dtInletScale=2.7021598e+15 -> dtScale=1.0024081 deltaT = 24.908653 Time = 1407.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029152537, Final residual = 2.4790814e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136058e-07, Final residual = 7.8403067e-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 = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 -4.0639405e-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 = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 -3.6271145e-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 = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024648351, Final residual = 2.0297696e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558739e-07, Final residual = 7.5881842e-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 = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 -1.0037417e-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 = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 -8.3483621e-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 = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020484804, Final residual = 1.4143718e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002966e-07, Final residual = 8.8113273e-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 = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017916908, Final residual = 9.10924e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2038839e-08, Final residual = 3.3289316e-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 = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 -2.5587271e-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 = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 -1.941265e-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 = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 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 = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016512567, Final residual = 4.8115281e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7851035e-08, Final residual = 3.6420108e-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 = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015241115, Final residual = 1.1074197e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159728e-07, Final residual = 8.9270579e-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 = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 -2.1597095e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 -1.5992862e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 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 = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014695944, Final residual = 6.4293892e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4027391e-08, Final residual = 6.7438177e-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 = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013778575, Final residual = 1.3265235e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351282e-07, Final residual = 3.6416822e-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 = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 -1.6507746e-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 = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 -1.1631875e-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 = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 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 = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013685566, Final residual = 4.8532461e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8373339e-08, Final residual = 6.889711e-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 = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442506 0 0.63034672 water fraction, min, max = 0.072324812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440103 0 0.63034672 water fraction, min, max = 0.072739574 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013028357, Final residual = 8.1831738e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2293705e-08, Final residual = 5.7546626e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 219.94 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.072127534 max: 0.60646565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9893388, dtInletScale=2.7021598e+15 -> dtScale=0.9893388 deltaT = 24.62333 Time = 1432.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028023928, Final residual = 1.7038464e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590867e-07, Final residual = 9.690723e-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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 -8.5723769e-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 = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559597 -7.7773404e-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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024473249, Final residual = 2.1313821e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1581795e-07, Final residual = 4.3646124e-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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020429425, Final residual = 1.2729428e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604436e-07, Final residual = 8.0039453e-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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 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 = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559597 0 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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 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 = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017202295, Final residual = 1.5858734e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022201e-07, Final residual = 7.6787186e-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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 -2.0814946e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559596 -1.7015789e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015807416, Final residual = 7.9907971e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9456678e-08, Final residual = 3.0587497e-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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001438672, Final residual = 9.5075996e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5802549e-08, Final residual = 3.3092275e-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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 -1.3810588e-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 = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559596 -1.1263509e-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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013950527, Final residual = 1.0244936e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202056e-07, Final residual = 9.7136634e-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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001306019, Final residual = 8.5859639e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6402505e-08, Final residual = 8.0678555e-09, No Iterations 5 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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 -1.1125915e-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 = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559596 -9.055235e-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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013065762, Final residual = 8.4329464e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4047365e-08, Final residual = 9.4221586e-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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 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 = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559596 0 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 = 0.14360029 0 0.63034672 water fraction, min, max = 0.073149585 0 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 = 0.14319028 0 0.63034672 water fraction, min, max = 0.073559596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012440515, Final residual = 1.0469351e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.052732e-07, Final residual = 8.3722745e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 223.4 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.072690976 max: 0.60675253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98887103, dtInletScale=2.7021598e+15 -> dtScale=0.98887103 deltaT = 24.344154 Time = 1456.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027263542, Final residual = 1.5527072e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119499e-07, Final residual = 5.0783394e-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 = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 -5.3038806e-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 = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370321 -4.8150778e-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 = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022562899, Final residual = 1.7008726e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7208491e-07, Final residual = 7.4521351e-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 = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 -2.6393442e-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 = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370321 -1.9748321e-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 = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019573515, Final residual = 1.1008089e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914893e-07, Final residual = 2.8180437e-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 = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016164112, Final residual = 1.2521816e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627848e-07, Final residual = 8.3393382e-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 = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 -4.0467021e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370321 -3.6824347e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 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 = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001568142, Final residual = 1.0531584e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.049137e-07, Final residual = 5.1835356e-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 = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 -6.4850408e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370322 -5.7748148e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013707731, Final residual = 9.0194194e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0710165e-08, Final residual = 5.9284859e-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 = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 -2.9355949e-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 = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370321 -2.6680138e-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 = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013709176, Final residual = 1.3532821e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.349945e-07, Final residual = 8.9038221e-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 = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012459975, Final residual = 6.3915859e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4213838e-08, Final residual = 5.7804768e-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 = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 -2.7390253e-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 = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370322 -2.4885089e-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 = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012731966, Final residual = 9.1980239e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1809569e-08, Final residual = 6.2517423e-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 = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278491 0 0.63034672 water fraction, min, max = 0.073964959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237955 0 0.63034672 water fraction, min, max = 0.074370321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011856386, Final residual = 2.5692016e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5798403e-08, Final residual = 6.9756825e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 226.66 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.072949339 max: 0.60257204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99573156, dtInletScale=2.7021598e+15 -> dtScale=0.99573156 deltaT = 24.234124 Time = 1481.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025638708, Final residual = 1.6236709e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826767e-07, Final residual = 6.5064947e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 -1.155283e-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 = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 -9.9834819e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021908013, Final residual = 1.7300984e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.749952e-07, Final residual = 5.7410244e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018551044, Final residual = 1.2643779e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535693e-07, Final residual = 5.8910064e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 -6.6208257e-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 = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 -5.3984079e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015710845, Final residual = 6.79453e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8516686e-08, Final residual = 2.2681187e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 -1.4314323e-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 = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 -1.2940191e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015170774, Final residual = 3.7877447e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7737477e-08, Final residual = 8.4500013e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013579608, Final residual = 5.0355119e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0638896e-08, Final residual = 8.4338528e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 -6.7036394e-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 = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 -5.9594018e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013910157, Final residual = 9.461606e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4392664e-08, Final residual = 6.1973912e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 -7.0694977e-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 = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 -5.6980448e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012720949, Final residual = 5.0979667e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1213145e-08, Final residual = 9.5664849e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 -3.2336807e-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 = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 -2.7660858e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013244786, Final residual = 1.0827772e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810191e-07, Final residual = 9.8753686e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 -8.1346824e-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 = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 -6.6135153e-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 = 0.14197602 0 0.63034672 water fraction, min, max = 0.074773852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157249 0 0.63034672 water fraction, min, max = 0.075177382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012193844, Final residual = 2.406254e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4159347e-08, Final residual = 3.3022115e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 230.34 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.0740142 max: 0.59616015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.006441, dtInletScale=2.7021598e+15 -> dtScale=1.006441 deltaT = 24.371974 Time = 1505.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025170293, Final residual = 1.7343624e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6928405e-07, Final residual = 4.8021288e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 -1.5109847e-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 = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 -1.2709448e-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 = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 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 = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021128798, Final residual = 6.5568608e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6250997e-08, Final residual = 4.4256876e-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 = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001768432, Final residual = 9.6406618e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5618156e-08, Final residual = 5.0882364e-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 = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014900768, Final residual = 1.4565843e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687725e-07, Final residual = 2.2332125e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 -4.441739e-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 = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 -3.3007402e-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 = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013904345, Final residual = 1.1801899e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.175054e-07, Final residual = 7.1819487e-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 = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 -8.1491966e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 -3.8520473e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012741184, Final residual = 9.0673577e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1235906e-08, Final residual = 8.0696783e-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 = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 -2.4421197e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 -1.5008124e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012446321, Final residual = 1.1511934e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475364e-07, Final residual = 8.4823949e-09, No Iterations 6 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 = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011666178, Final residual = 9.9635096e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015046e-07, Final residual = 9.5651838e-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 = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 -9.8274363e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989033 -1.8866266e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989033 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011530493, Final residual = 5.5899835e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5761114e-08, Final residual = 4.7934423e-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 = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116666 0 0.63034672 water fraction, min, max = 0.075583208 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076084 0 0.63034672 water fraction, min, max = 0.075989034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011132376, Final residual = 3.2631095e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2781088e-08, Final residual = 3.2557135e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 234.01 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.07577851 max: 0.59509993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.008234, dtInletScale=2.7021598e+15 -> dtScale=1.008234 deltaT = 24.567846 Time = 1529.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025499014, Final residual = 1.3141768e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815247e-07, Final residual = 8.4129388e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 -1.3360908e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 -1.1552954e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 0 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 = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021215705, Final residual = 1.7684302e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7879045e-07, Final residual = 3.2450361e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 -4.7653394e-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 = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 -3.9876524e-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 = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017195824, Final residual = 1.0567441e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473118e-07, Final residual = 7.2579261e-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 = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 0 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 = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 0 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 = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 0 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 = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014968281, Final residual = 1.4367996e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495495e-07, Final residual = 3.9693699e-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 = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 -2.0175998e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 -1.650924e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 -2.7285131e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 -2.5430928e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014221114, Final residual = 5.0990474e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0753224e-08, Final residual = 8.3260708e-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 = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398122 -1.063135e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 -8.9313083e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398122 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013203388, Final residual = 3.7385662e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7621035e-08, Final residual = 8.1877806e-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 = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 -1.8118181e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 -1.4761087e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 -3.6353464e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 -3.4152806e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013045236, Final residual = 5.6846797e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6670974e-08, Final residual = 8.3722301e-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 = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 -3.8190779e-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 = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 -3.3556589e-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 = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012464954, Final residual = 6.7288003e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7634318e-08, Final residual = 5.7792747e-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 = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398122 -1.900872e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 -1.5510828e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398122 -4.7982206e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 -4.4120947e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012543229, Final residual = 5.5635584e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5505597e-08, Final residual = 9.5689776e-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 = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 -3.6160487e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 -3.1777476e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035175 0 0.63034672 water fraction, min, max = 0.076398121 0 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 = 0.13994266 0 0.63034672 water fraction, min, max = 0.076807209 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012071943, Final residual = 6.2619492e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2899057e-08, Final residual = 5.896025e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 237.38 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.077966673 max: 0.69161973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86752875, dtInletScale=2.7021598e+15 -> dtScale=0.86752875 deltaT = 21.310095 Time = 1551.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024095804, Final residual = 1.7541401e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119733e-07, Final residual = 1.1061785e-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 = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 -3.1522824e-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 = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 -2.8433392e-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 = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 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 = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018138065, Final residual = 1.2173732e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303833e-07, Final residual = 1.9582773e-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 = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014400369, Final residual = 1.3596378e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491367e-07, Final residual = 9.5326208e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001155335, Final residual = 1.0493561e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569234e-07, Final residual = 7.4532139e-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 = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010295984, Final residual = 5.521783e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.500318e-08, Final residual = 2.6174717e-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 = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091309666, Final residual = 2.8224442e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8369649e-08, Final residual = 6.2084881e-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 = 0.13958782 0 0.63034672 water fraction, min, max = 0.077162051 0 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 = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 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 = 0.13958782 0 0.63034672 water fraction, min, max = 0.077162051 0 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 = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086449149, Final residual = 1.9113559e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055995e-08, Final residual = 3.9278353e-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 = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080403276, Final residual = 6.2991861e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3253202e-08, Final residual = 8.6739896e-10, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077657386, Final residual = 5.8607547e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8474194e-08, Final residual = 9.2791516e-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 = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958782 0 0.63034672 water fraction, min, max = 0.07716205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923298 0 0.63034672 water fraction, min, max = 0.077516892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073669929, Final residual = 6.7255895e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7496955e-08, Final residual = 8.4316954e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 240.39 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.06819883 max: 0.66898784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89687729, dtInletScale=2.7021598e+15 -> dtScale=0.89687729 deltaT = 19.09903 Time = 1570.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 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 = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 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 = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 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 = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021625562, Final residual = 9.3087111e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1005168e-08, Final residual = 8.218002e-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 = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 -3.8306176e-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 = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 -3.3748924e-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 = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014848178, Final residual = 9.2405216e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.3334783e-08, Final residual = 7.1822148e-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 = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 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 = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 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 = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 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 = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011108111, Final residual = 1.3328071e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234022e-07, Final residual = 5.319567e-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 = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085844104, Final residual = 4.1859975e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2098695e-08, Final residual = 9.1207707e-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 = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074459287, Final residual = 7.3430416e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3224536e-08, Final residual = 1.8134984e-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 = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063736316, Final residual = 5.8771187e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8968218e-08, Final residual = 7.8117591e-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 = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 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 = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 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 = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 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 = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059225886, Final residual = 5.2552832e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2464073e-08, Final residual = 9.9678441e-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 = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052875334, Final residual = 4.5146255e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5254287e-08, Final residual = 9.7201714e-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 = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005072169, Final residual = 2.4622934e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4596235e-08, Final residual = 7.2319171e-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 = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891496 0 0.63034672 water fraction, min, max = 0.077834916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859693 0 0.63034672 water fraction, min, max = 0.07815294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046488653, Final residual = 4.5687883e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.577883e-08, Final residual = 3.6353755e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 243.47 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.061462959 max: 0.47100473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2738725, dtInletScale=2.7021598e+15 -> dtScale=1.2738725 deltaT = 21.527363 Time = 1591.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021601924, Final residual = 9.4909831e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.2885725e-08, Final residual = 7.0761622e-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 = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 -2.2494461e-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 = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 -1.9426352e-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 = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015810536, Final residual = 1.2242092e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355293e-07, Final residual = 2.2949106e-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 = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 -1.8345595e-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 = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 -1.1674598e-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 = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012909343, Final residual = 1.0261647e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186773e-07, Final residual = 9.9666811e-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 = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 -2.8782839e-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 = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 -2.4613762e-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 = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010397328, Final residual = 4.3044612e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3313118e-08, Final residual = 5.8963467e-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 = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 -1.5837696e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 -1.428647e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092619472, Final residual = 9.2436696e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.2157329e-08, Final residual = 5.7154861e-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 = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 -2.2245643e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 -1.5553075e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078982537, Final residual = 7.749075e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.7778789e-08, Final residual = 9.350813e-09, No Iterations 10 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 = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 -6.5550598e-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 = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869858 -5.7399796e-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 = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073121547, Final residual = 4.2660317e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2582925e-08, Final residual = 5.3107504e-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 = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065646897, Final residual = 3.8533501e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8640833e-08, Final residual = 4.3070745e-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 = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062502389, Final residual = 3.3906834e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3863901e-08, Final residual = 3.4554441e-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 = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823847 0 0.63034672 water fraction, min, max = 0.078511399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788001 0 0.63034672 water fraction, min, max = 0.078869859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059474553, Final residual = 5.510916e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5240165e-08, Final residual = 6.775224e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 246.59 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.070288924 max: 0.52847525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1353417, dtInletScale=2.7021598e+15 -> dtScale=1.1353417 deltaT = 23.946168 Time = 1615.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021912022, Final residual = 1.6794044e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421703e-07, Final residual = 6.1558748e-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 = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 -1.4297616e-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 = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 -1.5393043e-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 = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 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 = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017794543, Final residual = 8.4441728e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5327212e-08, Final residual = 5.7794922e-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 = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 -6.7048599e-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 = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 -3.8975134e-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 = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014510308, Final residual = 6.7196801e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6588909e-08, Final residual = 6.0332447e-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 = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 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 = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 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 = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 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 = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001260729, Final residual = 1.0576542e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664659e-07, Final residual = 9.6405379e-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 = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 -1.7863305e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 -1.5883429e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 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 = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001148275, Final residual = 1.1444764e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393108e-07, Final residual = 5.5079889e-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 = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010427826, Final residual = 6.8168759e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8551414e-08, Final residual = 4.5058189e-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 = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 -7.259548e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 -6.3467258e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099492709, Final residual = 8.8762403e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.8500017e-08, Final residual = 6.4805249e-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 = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093728133, Final residual = 3.7955506e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8120705e-08, Final residual = 6.8766818e-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 = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 -6.910853e-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 = 0.13708254 0 0.63034672 water fraction, min, max = 0.079667329 -4.0870681e-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 = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708254 0 0.63034672 water fraction, min, max = 0.079667329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091963517, Final residual = 5.4976524e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4863053e-08, Final residual = 3.9929199e-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 = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748128 0 0.63034672 water fraction, min, max = 0.079268594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708254 0 0.63034672 water fraction, min, max = 0.07966733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087725798, Final residual = 6.3986153e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.4214497e-08, Final residual = 2.3692519e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 249.91 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.080045165 max: 0.57773655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0385356, dtInletScale=2.7021598e+15 -> dtScale=1.0385356 deltaT = 24.840307 Time = 1640.7 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 = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022108134, Final residual = 1.3780751e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480956e-07, Final residual = 5.3786531e-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 = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 -1.2959538e-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 = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 -1.1069321e-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 = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018344544, Final residual = 1.2185373e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310921e-07, Final residual = 9.2184093e-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 = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014512463, Final residual = 1.1125137e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017805e-07, Final residual = 1.4498107e-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 = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012647329, Final residual = 9.0850139e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1704366e-08, Final residual = 4.6162269e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011293954, Final residual = 3.6286827e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080578e-08, Final residual = 3.9841477e-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 = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010707071, Final residual = 1.0697026e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772305e-07, Final residual = 3.4537483e-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 = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010289224, Final residual = 4.0169513e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9997927e-08, Final residual = 3.3499486e-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 = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099627576, Final residual = 2.9950347e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0124278e-08, Final residual = 1.839099e-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 = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009874602, Final residual = 3.099791e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0896855e-08, Final residual = 6.1324647e-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 = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 -1.5390985e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 -1.3104294e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666892 0 0.63034672 water fraction, min, max = 0.080080954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625529 0 0.63034672 water fraction, min, max = 0.080494578 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096169099, Final residual = 3.5222236e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398834e-08, Final residual = 3.9386221e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 252.84 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.085195995 max: 0.59654562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0057906, dtInletScale=2.7021598e+15 -> dtScale=1.0057906 deltaT = 24.956928 Time = 1665.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023246123, Final residual = 1.7634511e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7232067e-07, Final residual = 8.7369988e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 -2.4701938e-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 = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 -2.2767997e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 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 = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018637868, Final residual = 1.0974581e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074204e-07, Final residual = 9.4320736e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.081325711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.081325711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014961697, Final residual = 1.4609996e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493946e-07, Final residual = 3.5428807e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.081325711 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.081325711 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013059463, Final residual = 8.1515883e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2173437e-08, Final residual = 6.719669e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 -6.9923276e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 -6.0202673e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012181344, Final residual = 7.4174465e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3836314e-08, Final residual = 8.4948882e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.081325711 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.081325711 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011207259, Final residual = 1.0949313e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015913e-07, Final residual = 6.605802e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 -1.2576112e-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 = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 -1.0854499e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010842294, Final residual = 8.7589452e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7294615e-08, Final residual = 2.6132075e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 -7.1061127e-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 = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 -4.8213613e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010249703, Final residual = 5.0002729e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255158e-08, Final residual = 2.8463751e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 -1.4902415e-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 = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 -1.2869875e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010186844, Final residual = 8.9925437e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.9685212e-08, Final residual = 7.0028689e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 -7.4384975e-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 = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 -6.2481219e-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 = 0.13583973 0 0.63034672 water fraction, min, max = 0.080910144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542416 0 0.63034672 water fraction, min, max = 0.08132571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097327622, Final residual = 9.1046799e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1451016e-08, Final residual = 7.7897145e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 255.87 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.08726782 max: 0.61678984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97277867, dtInletScale=2.7021598e+15 -> dtScale=0.97277867 deltaT = 24.272395 Time = 1689.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023294606, Final residual = 1.0920629e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633686e-07, Final residual = 6.765374e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 -5.1485472e-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 = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134045 -6.7160897e-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 = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019306986, Final residual = 1.5416215e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5589041e-07, Final residual = 4.7636351e-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 = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 -2.4991307e-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 = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 -1.9349145e-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 = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016101007, Final residual = 1.1601089e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.15038e-07, Final residual = 9.3825289e-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 = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 -4.6273491e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134045 -3.9255122e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013213396, Final residual = 1.1955111e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047946e-07, Final residual = 9.4687099e-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 = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 -1.0448426e-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 = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134045 -8.0974797e-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 = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 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 = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012560608, Final residual = 7.3870144e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3594131e-08, Final residual = 2.4913118e-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 = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011218147, Final residual = 9.3261914e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.373825e-08, Final residual = 8.1804261e-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 = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011142712, Final residual = 9.7597448e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7374475e-08, Final residual = 4.5789527e-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 = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010239712, Final residual = 3.6305744e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6448372e-08, Final residual = 3.590988e-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 = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010368566, Final residual = 4.8773702e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.8691641e-08, Final residual = 8.5678189e-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 = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501999 0 0.63034672 water fraction, min, max = 0.081729878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461583 0 0.63034672 water fraction, min, max = 0.082134046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097498807, Final residual = 6.0303409e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.050852e-08, Final residual = 9.1833936e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 258.81 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.086319421 max: 0.57823444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0376414, dtInletScale=2.7021598e+15 -> dtScale=1.0376414 deltaT = 25.164974 Time = 1715.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 0 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 = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 0 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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 0 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 = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002158917, Final residual = 7.1695496e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9795867e-08, Final residual = 2.4924776e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 -1.1756415e-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 = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 -1.0646215e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018805463, Final residual = 1.0299393e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423492e-07, Final residual = 9.2769121e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016869469, Final residual = 8.8314334e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7447172e-08, Final residual = 5.6041822e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 -3.3284901e-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 = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 -2.4119059e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014478809, Final residual = 5.3124816e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3613319e-08, Final residual = 8.9706263e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 -1.7194029e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 -1.4057336e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014072839, Final residual = 1.2746965e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684652e-07, Final residual = 6.8403045e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 -5.5809654e-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 = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 -4.6450357e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012619305, Final residual = 6.7302194e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7742406e-08, Final residual = 6.1932271e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 -1.2053646e-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 = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 -9.814513e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012710489, Final residual = 8.8121449e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.781668e-08, Final residual = 4.1848571e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 -3.5206094e-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 = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 -2.7395682e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011737607, Final residual = 6.5415933e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5775798e-08, Final residual = 7.312807e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 -9.6160973e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 -7.8045816e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012083714, Final residual = 6.545246e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5272576e-08, Final residual = 8.6306051e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 -3.7882667e-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 = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 -2.9765247e-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 = 0.1341968 0 0.63034672 water fraction, min, max = 0.082553076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377777 0 0.63034672 water fraction, min, max = 0.082972106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011420565, Final residual = 7.9130894e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.952721e-08, Final residual = 5.147351e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 261.86 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.091482844 max: 0.5923837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.012857, dtInletScale=2.7021598e+15 -> dtScale=1.012857 deltaT = 25.467438 Time = 1740.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001963013, Final residual = 8.6471371e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.433688e-08, Final residual = 8.1244376e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 -2.5409878e-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 = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 -2.1132719e-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 = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 0 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 = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018624848, Final residual = 9.3283035e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4337823e-08, Final residual = 6.163842e-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 = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016913716, Final residual = 1.642948e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266503e-07, Final residual = 9.7591154e-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 = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014271926, Final residual = 1.3766354e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901162e-07, Final residual = 9.4191771e-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 = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 -1.6046028e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 -1.4283558e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 0 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 = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013998373, Final residual = 1.0743413e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682325e-07, Final residual = 5.0874369e-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 = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 -2.2247615e-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 = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 -1.8904947e-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 = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012267779, Final residual = 1.1941367e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028731e-07, Final residual = 7.0583962e-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 = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 -1.3551554e-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 = 0.13292963 0 0.63034672 water fraction, min, max = 0.083820239 -1.2059727e-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 = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.083820239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012526055, Final residual = 6.6977865e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6686913e-08, Final residual = 5.9332229e-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 = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 -1.4896573e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 -1.2492806e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011358475, Final residual = 4.6969548e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7259599e-08, Final residual = 8.9094822e-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 = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 -1.193578e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 -1.0618018e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011853406, Final residual = 7.1859109e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1604908e-08, Final residual = 6.9861833e-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 = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 -1.4451606e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 -1.2122443e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333537 0 0.63034672 water fraction, min, max = 0.083396173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292963 0 0.63034672 water fraction, min, max = 0.08382024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010909081, Final residual = 6.9396917e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9779203e-08, Final residual = 2.9399306e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 265.15 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.094343608 max: 0.59816697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030644, dtInletScale=2.7021598e+15 -> dtScale=1.0030644 deltaT = 25.528879 Time = 1766.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019795069, Final residual = 1.3025525e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725213e-07, Final residual = 6.9643358e-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 = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 -4.7255115e-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 = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 -4.0026991e-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 = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017832738, Final residual = 1.3045359e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162644e-07, Final residual = 5.9755198e-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 = 0.13250454 0 0.63034672 water fraction, min, max = 0.084245329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250454 0 0.63034672 water fraction, min, max = 0.084245329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015303324, Final residual = 4.8852483e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8492333e-08, Final residual = 1.7193951e-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 = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012335305, Final residual = 8.0539241e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1109839e-08, Final residual = 4.3601226e-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 = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 -3.9616473e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 -3.1972955e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 -1.8346285e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 -1.0996921e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012235016, Final residual = 8.861047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8296088e-08, Final residual = 4.8155949e-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 = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 -7.2493822e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 -4.5171804e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010719413, Final residual = 7.8428201e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8813626e-08, Final residual = 9.8445222e-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 = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 -4.107286e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 -3.3142145e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 -2.0041495e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 -1.2094731e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011250684, Final residual = 3.406217e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983994e-08, Final residual = 6.2010437e-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 = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 -1.2607997e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 -9.2521849e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010104132, Final residual = 5.8414034e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8647973e-08, Final residual = 6.8446962e-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 = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 -3.4329397e-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 = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 -2.7685995e-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 = 0.13250454 0 0.63034672 water fraction, min, max = 0.08424533 -1.1109313e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 -4.4861983e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010807925, Final residual = 9.7462583e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7300494e-08, Final residual = 3.0178706e-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 = 0.13250454 0 0.63034672 water fraction, min, max = 0.084245329 -1.1606058e-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 = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 -8.3524963e-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 = 0.13250454 0 0.63034672 water fraction, min, max = 0.084245329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207945 0 0.63034672 water fraction, min, max = 0.084670419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098596939, Final residual = 4.3960803e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4115574e-08, Final residual = 7.5512106e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 267.9 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.09600793 max: 0.59679387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0053723, dtInletScale=2.7021598e+15 -> dtScale=1.0053723 deltaT = 25.652806 Time = 1791.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021048664, Final residual = 1.4780481e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.4430012e-07, Final residual = 3.8278222e-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 = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 -1.7094678e-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 = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 -1.3688523e-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 = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017092428, Final residual = 3.2703997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940144e-08, Final residual = 6.9372783e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015288299, Final residual = 2.3791746e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671305e-08, Final residual = 6.3324549e-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 = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 -3.4813269e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 -2.0958814e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012325671, Final residual = 6.4445471e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4766786e-08, Final residual = 6.0429477e-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 = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 -2.9672886e-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 = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 -2.4839533e-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 = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012591601, Final residual = 1.0753098e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.073499e-07, Final residual = 5.8208162e-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 = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011000872, Final residual = 6.9647809e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9891029e-08, Final residual = 6.8869399e-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 = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011517967, Final residual = 1.0270619e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260005e-07, Final residual = 6.3234964e-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 = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010447554, Final residual = 9.7421424e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7717792e-08, Final residual = 4.7950633e-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 = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010927703, Final residual = 5.8514227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8462534e-08, Final residual = 7.1847068e-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 = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316523 0 0.63034672 water fraction, min, max = 0.085097572 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122515 0 0.63034672 water fraction, min, max = 0.085524726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010140112, Final residual = 7.3853462e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4072918e-08, Final residual = 8.5791164e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 270.59 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.098052396 max: 0.59200944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0134973, dtInletScale=2.7021598e+15 -> dtScale=1.0134973 deltaT = 25.968339 Time = 1817.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.08638954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.08638954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021335641, Final residual = 1.8652448e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157671e-07, Final residual = 6.0474208e-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 = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 -8.6921203e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.08638954 -7.4897667e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.08638954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019176536, Final residual = 5.8588203e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9261455e-08, Final residual = 8.4907193e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.086389541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.086389541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016239903, Final residual = 6.4060936e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.34407e-08, Final residual = 8.7914939e-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 = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 -7.9185757e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.08638954 -6.8056501e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.08638954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014296356, Final residual = 1.1421044e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529932e-07, Final residual = 4.9595248e-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 = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 -5.5691842e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.086389541 -4.7913458e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 0 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 = 0.13036033 0 0.63034672 water fraction, min, max = 0.086389541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013660439, Final residual = 5.9396163e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9092575e-08, Final residual = 6.9733573e-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 = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 -3.3125088e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.086389541 -2.8423329e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 0 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 = 0.13036033 0 0.63034672 water fraction, min, max = 0.086389541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012666794, Final residual = 1.9105043e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9233195e-08, Final residual = 5.7186704e-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 = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 -3.6976705e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.08638954 -3.3208993e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.08638954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012587377, Final residual = 5.6928147e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6719108e-08, Final residual = 2.3002762e-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 = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 -1.2200806e-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 = 0.13036033 0 0.63034672 water fraction, min, max = 0.08638954 -9.8894768e-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 = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.08638954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011921627, Final residual = 7.4258993e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4681833e-08, Final residual = 3.650744e-09, No Iterations 9 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 = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 -3.5538654e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.086389541 -3.191424e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 0 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 = 0.13036033 0 0.63034672 water fraction, min, max = 0.086389541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012091461, Final residual = 1.0081327e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052236e-07, Final residual = 9.9039901e-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 = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 -4.7104543e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036033 0 0.63034672 water fraction, min, max = 0.08638954 -3.8753228e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079274 0 0.63034672 water fraction, min, max = 0.085957133 0 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 = 0.13036033 0 0.63034672 water fraction, min, max = 0.08638954 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011612255, Final residual = 4.2793812e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.3008541e-08, Final residual = 7.399308e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 273.32 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.10123004 max: 0.5959992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0067128, dtInletScale=2.7021598e+15 -> dtScale=1.0067128 deltaT = 26.129233 Time = 1843.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020259327, Final residual = 1.8534446e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018183e-07, Final residual = 6.1753176e-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 = 0.12992524 0 0.63034672 water fraction, min, max = 0.086824627 -2.8846889e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 -2.3764706e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992524 0 0.63034672 water fraction, min, max = 0.086824627 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019034144, Final residual = 1.2061216e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205304e-07, Final residual = 8.8961699e-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 = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 -4.6542081e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 -3.940113e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 -3.8447977e-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 = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 -2.2121118e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017275865, Final residual = 1.4076447e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941447e-07, Final residual = 8.1059003e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 0 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 = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 0 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 = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 0 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 = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015185415, Final residual = 5.8503572e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9061765e-08, Final residual = 4.7259135e-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 = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 -3.7611838e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259714 -2.6076994e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 -1.5333928e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259714 -1.517513e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015180525, Final residual = 5.0035982e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9784951e-08, Final residual = 2.7844374e-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 = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013816206, Final residual = 9.0267242e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.091326e-08, Final residual = 5.0405896e-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 = 0.12992524 0 0.63034672 water fraction, min, max = 0.086824627 -3.3148692e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259714 -2.2881383e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992524 0 0.63034672 water fraction, min, max = 0.086824627 -1.3975544e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259714 -1.3822277e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001429721, Final residual = 3.3819768e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.368803e-08, Final residual = 3.6065898e-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 = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013257314, Final residual = 5.8340145e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8699978e-08, Final residual = 6.9484131e-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 = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 -3.4206848e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 -2.3621164e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013735372, Final residual = 9.651739e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6201289e-08, Final residual = 2.0720506e-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 = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992525 0 0.63034672 water fraction, min, max = 0.086824627 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949016 0 0.63034672 water fraction, min, max = 0.087259713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012767039, Final residual = 8.4610247e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5088457e-08, Final residual = 8.8804536e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 275.93 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.1042622 max: 0.88422803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.678558, dtInletScale=2.7021598e+15 -> dtScale=0.678558 deltaT = 17.727409 Time = 1861.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850084 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850084 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001546082, Final residual = 1.5320481e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956878e-07, Final residual = 6.8193841e-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 = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 -1.6131764e-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 = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 -1.4151475e-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 = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012667835, Final residual = 7.1498948e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2306082e-08, Final residual = 8.6531175e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098437603, Final residual = 4.6233112e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5895456e-08, Final residual = 6.6582034e-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 = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073461236, Final residual = 7.1235741e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.1644088e-08, Final residual = 7.3363002e-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 = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006474743, Final residual = 4.8320696e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.8172046e-08, Final residual = 3.6898638e-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 = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054357936, Final residual = 2.9449399e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9548775e-08, Final residual = 3.6653949e-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 = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050902995, Final residual = 4.2279523e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2198596e-08, Final residual = 1.3210298e-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 = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045642292, Final residual = 1.4032994e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069227e-08, Final residual = 1.6181602e-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 = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043784294, Final residual = 4.1862875e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1802359e-08, Final residual = 2.899108e-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 = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919497 0 0.63034672 water fraction, min, max = 0.087554898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889979 0 0.63034672 water fraction, min, max = 0.087850083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040506772, Final residual = 1.8024289e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064004e-08, Final residual = 2.3257419e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 278.83 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.071037377 max: 0.60588823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99028165, dtInletScale=2.7021598e+15 -> dtScale=0.99028165 deltaT = 17.549987 Time = 1879.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014295288, Final residual = 3.8141434e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7459342e-08, Final residual = 3.9370401e-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 = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 -2.8201631e-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 = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 -2.4922608e-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 = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098661173, Final residual = 8.0535712e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1081982e-08, Final residual = 4.0951209e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007342005, Final residual = 5.0579246e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.0335016e-08, Final residual = 4.1345582e-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 = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053126833, Final residual = 5.0638205e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0819201e-08, Final residual = 7.8735369e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045676991, Final residual = 3.6334667e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277078e-08, Final residual = 4.0283367e-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 = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 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 = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 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 = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 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 = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037844067, Final residual = 2.8025441e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8076484e-08, Final residual = 3.1647702e-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 = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035175104, Final residual = 2.4487997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468843e-08, Final residual = 3.5024737e-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 = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 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 = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 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 = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 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 = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003070861, Final residual = 1.0844344e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858419e-08, Final residual = 7.8383727e-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 = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029627584, Final residual = 2.6190982e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.61741e-08, Final residual = 3.7156247e-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 = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 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 = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 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 = 0.12860756 0 0.63034672 water fraction, min, max = 0.088142314 0 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 = 0.12831533 0 0.63034672 water fraction, min, max = 0.088434544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026818163, Final residual = 6.2427487e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2484802e-09, Final residual = 4.2380132e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 281.78 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.070743699 max: 0.6199019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96789509, dtInletScale=2.7021598e+15 -> dtScale=0.96789509 deltaT = 16.982944 Time = 1896.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001497242, Final residual = 5.025618e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.943361e-08, Final residual = 3.939625e-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 = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 -2.5192782e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 -2.278613e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087165538, Final residual = 4.5393357e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5635579e-08, Final residual = 5.4688252e-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 = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057572432, Final residual = 5.3454305e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.3250886e-08, Final residual = 8.3291007e-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 = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 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 = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 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 = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 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 = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041324926, Final residual = 2.2184482e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.224244e-08, Final residual = 3.0286477e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033421922, Final residual = 1.6706454e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6687397e-08, Final residual = 3.1687129e-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 = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027421694, Final residual = 1.5518117e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538957e-08, Final residual = 8.5750539e-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 = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024061671, Final residual = 1.5624699e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5616881e-08, Final residual = 1.6206914e-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 = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021115943, Final residual = 2.0652594e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671204e-08, Final residual = 5.0301214e-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 = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019380571, Final residual = 1.6048704e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041185e-08, Final residual = 1.5170277e-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 = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803254 0 0.63034672 water fraction, min, max = 0.088717333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774975 0 0.63034672 water fraction, min, max = 0.089000122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017949127, Final residual = 1.6788523e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801697e-08, Final residual = 6.7454788e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 284.72 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.068918043 max: 0.62675502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95731183, dtInletScale=2.7021598e+15 -> dtScale=0.95731183 deltaT = 16.24741 Time = 1912.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015413382, Final residual = 6.8220679e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7082703e-08, Final residual = 4.1124311e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 -4.1194243e-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 = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 -3.6620008e-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 = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084435622, Final residual = 5.345782e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3774717e-08, Final residual = 8.4679543e-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 = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052770386, Final residual = 3.1460735e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1323685e-08, Final residual = 5.0995277e-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 = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003721445, Final residual = 2.7656961e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.773834e-08, Final residual = 5.2582932e-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 = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028155609, Final residual = 1.411059e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089683e-08, Final residual = 2.598422e-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 = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023422256, Final residual = 7.925622e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.9374823e-09, Final residual = 6.4853088e-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 = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019763805, Final residual = 9.6424636e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.634612e-09, Final residual = 1.871484e-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 = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017706648, Final residual = 1.4793804e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807431e-08, Final residual = 1.8803286e-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 = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015857527, Final residual = 9.0402009e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0353272e-09, Final residual = 2.9052856e-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 = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747921 0 0.63034672 water fraction, min, max = 0.089270663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720867 0 0.63034672 water fraction, min, max = 0.089541204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001484078, Final residual = 3.5216038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.52477e-09, Final residual = 6.0089396e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 287.96 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.06637471 max: 0.61493839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9757075, dtInletScale=2.7021598e+15 -> dtScale=0.9757075 deltaT = 15.842758 Time = 1928.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015137921, Final residual = 1.1040976e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850814e-07, Final residual = 7.2816847e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 -5.3611885e-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 = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 -4.6957565e-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 = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085317153, Final residual = 7.2872277e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3334258e-08, Final residual = 2.4327252e-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 = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054270475, Final residual = 3.5338588e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.516895e-08, Final residual = 3.607282e-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 = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039205315, Final residual = 2.4804424e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4888543e-08, Final residual = 5.4129744e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029621776, Final residual = 2.397224e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931107e-08, Final residual = 7.1073084e-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 = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024902638, Final residual = 1.4687028e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711868e-08, Final residual = 2.0223863e-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 = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020810915, Final residual = 1.6437811e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422564e-08, Final residual = 3.9611648e-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 = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001855279, Final residual = 1.1564239e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575831e-08, Final residual = 4.9343365e-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 = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016418546, Final residual = 8.523316e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5187574e-09, Final residual = 1.1129554e-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 = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694487 0 0.63034672 water fraction, min, max = 0.089805007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668106 0 0.63034672 water fraction, min, max = 0.09006881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015376393, Final residual = 1.0505236e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.051318e-08, Final residual = 1.8431034e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 290.97 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.065143542 max: 0.59959162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006811, dtInletScale=2.7021598e+15 -> dtScale=1.0006811 deltaT = 15.842758 Time = 1944.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014687871, Final residual = 9.3256624e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.156703e-08, Final residual = 7.1627738e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 -8.5752767e-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 = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 -7.867272e-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 = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087879427, Final residual = 6.5155222e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.560994e-08, Final residual = 7.238986e-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 = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 -4.1474976e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 -9.6564213e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058054701, Final residual = 5.0546745e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0287377e-08, Final residual = 5.2827113e-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 = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040741243, Final residual = 3.3244232e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3363056e-08, Final residual = 4.9879856e-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 = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029939779, Final residual = 1.7035131e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007201e-08, Final residual = 6.0826372e-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 = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024647618, Final residual = 1.6171337e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199959e-08, Final residual = 1.612868e-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 = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020446853, Final residual = 1.1567166e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556009e-08, Final residual = 3.9398095e-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 = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000180702, Final residual = 1.4565708e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581615e-08, Final residual = 5.7937228e-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 = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016091929, Final residual = 6.3618847e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3576405e-09, Final residual = 1.5348339e-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 = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641726 0 0.63034672 water fraction, min, max = 0.090332613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615346 0 0.63034672 water fraction, min, max = 0.090596416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014975497, Final residual = 2.5396527e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5411498e-09, Final residual = 5.1192794e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 293.75 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.065580965 max: 0.6020972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99651684, dtInletScale=2.7021598e+15 -> dtScale=0.99651684 deltaT = 15.783109 Time = 1959.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013744495, Final residual = 1.1313641e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109713e-07, Final residual = 3.3829846e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859225 -1.6721625e-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 = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 -1.9508476e-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 = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085042531, Final residual = 3.4773361e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.5031387e-08, Final residual = 4.1978711e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859225 -1.5539387e-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 = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 -1.0472491e-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 = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057618311, Final residual = 3.5164917e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.4965857e-08, Final residual = 7.2774597e-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 = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 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 = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 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 = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 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 = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041222788, Final residual = 3.8748495e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.890003e-08, Final residual = 7.685442e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 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 = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 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 = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 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 = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030457968, Final residual = 1.4663167e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635443e-08, Final residual = 2.0237685e-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 = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024934201, Final residual = 1.6884217e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6915161e-08, Final residual = 1.6446152e-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 = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020488421, Final residual = 1.7228449e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210947e-08, Final residual = 6.8215487e-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 = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018032489, Final residual = 6.4111417e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4176694e-09, Final residual = 1.0050844e-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 = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015837728, Final residual = 1.1925742e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919078e-08, Final residual = 2.1118707e-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 = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589065 0 0.63034672 water fraction, min, max = 0.090859225 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562784 0 0.63034672 water fraction, min, max = 0.091122035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014691051, Final residual = 3.437062e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.439579e-09, Final residual = 5.4640225e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 296.71 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.06599739 max: 0.631406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95026022, dtInletScale=2.7021598e+15 -> dtScale=0.95026022 deltaT = 14.992259 Time = 1974.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001254595, Final residual = 7.3695905e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2510733e-08, Final residual = 8.6797906e-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 = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 -3.3508563e-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 = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 -2.3342298e-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 = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073816246, Final residual = 6.2173341e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2569906e-08, Final residual = 6.8342756e-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 = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 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 = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 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 = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 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 = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048456302, Final residual = 2.7204304e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7066629e-08, Final residual = 3.0796206e-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 = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033616358, Final residual = 2.1185136e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1253371e-08, Final residual = 4.8273677e-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 = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024683591, Final residual = 6.8318242e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8225455e-09, Final residual = 7.9496327e-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 = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019795404, Final residual = 1.2898817e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916946e-08, Final residual = 1.68116e-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 = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016459407, Final residual = 1.5139481e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128647e-08, Final residual = 2.4621688e-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 = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 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 = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 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 = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 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 = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014382469, Final residual = 1.0814228e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822983e-08, Final residual = 4.4258101e-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 = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001281103, Final residual = 3.6991213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6983359e-09, Final residual = 4.8538673e-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 = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253782 0 0.63034672 water fraction, min, max = 0.091371676 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512855 0 0.63034672 water fraction, min, max = 0.091621317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011683751, Final residual = 3.9619829e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638533e-09, Final residual = 5.18974e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 299.65 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.063253562 max: 0.66340768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90442125, dtInletScale=2.7021598e+15 -> dtScale=0.90442125 deltaT = 13.555177 Time = 1988.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001152309, Final residual = 5.2552954e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.184573e-08, Final residual = 9.3497051e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059607711, Final residual = 1.717049e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255804e-08, Final residual = 3.3488747e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036155285, Final residual = 2.277612e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2689104e-08, Final residual = 2.3446025e-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 = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022558244, Final residual = 1.1244323e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270304e-08, Final residual = 1.8211159e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014882555, Final residual = 8.7498945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7395346e-09, Final residual = 1.326639e-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 = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001116446, Final residual = 3.3707106e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.374042e-09, Final residual = 1.5352797e-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 = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5100587e-05, Final residual = 8.9220785e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9189905e-09, Final residual = 1.3031453e-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 = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3089819e-05, Final residual = 5.3270135e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3298482e-09, Final residual = 1.5088379e-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 = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.095857e-05, Final residual = 9.6722089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6697744e-09, Final residual = 9.6511205e-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 = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490284 0 0.63034672 water fraction, min, max = 0.091847029 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467713 0 0.63034672 water fraction, min, max = 0.092072741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6155522e-05, Final residual = 5.2699956e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2716119e-09, Final residual = 4.5212324e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 302.24 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.057652338 max: 0.68777075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87238372, dtInletScale=2.7021598e+15 -> dtScale=0.87238372 deltaT = 11.823425 Time = 2000.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010642221, Final residual = 6.7530923e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6771387e-08, Final residual = 7.2811466e-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 = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045802196, Final residual = 3.2054658e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2163963e-08, Final residual = 5.3580911e-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 = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023486255, Final residual = 1.2122702e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092557e-08, Final residual = 1.8975343e-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 = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013470434, Final residual = 3.3371667e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3417688e-09, Final residual = 2.5150464e-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 = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5003284e-05, Final residual = 6.8481441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8439418e-09, Final residual = 3.8670733e-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 = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0557924e-05, Final residual = 3.6236504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6256044e-09, Final residual = 5.2434761e-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 = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.404338e-05, Final residual = 4.4551043e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4536723e-09, Final residual = 1.2963574e-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 = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5492592e-05, Final residual = 5.0553491e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0560262e-09, Final residual = 1.0165761e-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 = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8719045e-05, Final residual = 8.8281679e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8273978e-09, Final residual = 1.525936e-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 = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448026 0 0.63034672 water fraction, min, max = 0.092269617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428338 0 0.63034672 water fraction, min, max = 0.092466492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243632e-05, Final residual = 5.0075818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0084106e-09, Final residual = 6.2428958e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 304.73 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.050667791 max: 0.69253354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86638403, dtInletScale=2.7021598e+15 -> dtScale=0.86638403 deltaT = 10.241947 Time = 2010.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010048377, Final residual = 9.5278301e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4336825e-08, Final residual = 6.4356158e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036916946, Final residual = 3.4751906e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.483922e-08, Final residual = 5.7308732e-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 = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017073583, Final residual = 7.8217648e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8081727e-09, Final residual = 1.4917598e-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 = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9754095e-05, Final residual = 9.029091e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0458472e-10, Final residual = 4.2169066e-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 = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3615887e-05, Final residual = 3.9454032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9442882e-09, Final residual = 6.8485724e-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 = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 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 = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 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 = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 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 = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7326725e-05, Final residual = 4.1853707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1857192e-09, Final residual = 7.2701258e-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 = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807576 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807576 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8091127e-05, Final residual = 3.2053226e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051582e-09, Final residual = 7.748883e-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 = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350479e-05, Final residual = 3.8583185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8592657e-09, Final residual = 3.9886473e-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 = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006892e-05, Final residual = 1.7557888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7555281e-09, Final residual = 9.0821082e-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 = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411284 0 0.63034672 water fraction, min, max = 0.092637034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239423 0 0.63034672 water fraction, min, max = 0.092807577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1858138e-06, Final residual = 8.0116176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0125505e-09, Final residual = 7.8457738e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 307.35 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.044127521 max: 0.63710674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94175743, dtInletScale=2.7021598e+15 -> dtScale=0.94175743 deltaT = 9.641704 Time = 2020.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098629027, Final residual = 7.1669139e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.0977389e-08, Final residual = 8.4994854e-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 = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 -1.89356e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 -1.7878582e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032944107, Final residual = 1.3261337e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291069e-08, Final residual = 5.5792019e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014486195, Final residual = 5.4079659e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4011161e-09, Final residual = 2.8039347e-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 = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5344825e-05, Final residual = 5.6023139e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6060184e-09, Final residual = 8.8320597e-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 = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4836817e-05, Final residual = 4.7939946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7934466e-09, Final residual = 1.0438283e-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 = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813272e-05, Final residual = 1.5629428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627976e-09, Final residual = 1.9418223e-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 = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053558e-05, Final residual = 7.5272684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.526829e-09, Final residual = 2.8083294e-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 = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.96562e-06, Final residual = 1.5379197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379715e-09, Final residual = 1.0446262e-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 = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378175 0 0.63034672 water fraction, min, max = 0.092968124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236212 0 0.63034672 water fraction, min, max = 0.093128671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3968409e-06, Final residual = 8.0640829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.064483e-09, Final residual = 9.5465446e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 309.87 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.041716471 max: 0.61969656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9682158, dtInletScale=2.7021598e+15 -> dtScale=0.9682158 deltaT = 9.3315151 Time = 2029.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 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 = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 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 = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 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 = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098784098, Final residual = 7.2716866e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1981211e-08, Final residual = 5.7967348e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032941253, Final residual = 2.7775201e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7835034e-08, Final residual = 2.2030978e-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 = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014430788, Final residual = 8.9723544e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9604883e-09, Final residual = 1.4570656e-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 = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3268616e-05, Final residual = 6.4342678e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4380312e-09, Final residual = 5.3055583e-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 = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3295263e-05, Final residual = 7.9494596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9483946e-09, Final residual = 1.1563158e-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 = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440671e-05, Final residual = 5.0791474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0797161e-09, Final residual = 1.9721407e-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 = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891314e-05, Final residual = 1.9058842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9067293e-09, Final residual = 3.4615059e-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 = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.059564e-06, Final residual = 1.3857301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.385515e-09, Final residual = 1.300474e-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 = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346582 0 0.63034672 water fraction, min, max = 0.093284053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331044 0 0.63034672 water fraction, min, max = 0.093439435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5696883e-06, Final residual = 1.6853843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6860739e-09, Final residual = 4.8596728e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 312.42 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.040508219 max: 0.59670916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005515, dtInletScale=2.7021598e+15 -> dtScale=1.005515 deltaT = 9.3818424 Time = 2038.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010012093, Final residual = 6.1565696e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0877942e-08, Final residual = 6.8572645e-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 = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 -4.0033136e-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 = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 -3.598725e-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 = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033786096, Final residual = 1.367296e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706722e-08, Final residual = 7.8205652e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015530365, Final residual = 7.2869597e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2760136e-09, Final residual = 1.8497751e-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 = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.99708e-05, Final residual = 6.3985687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4030688e-09, Final residual = 7.9041649e-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 = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 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 = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 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 = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 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 = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7615624e-05, Final residual = 3.8098801e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.808618e-09, Final residual = 4.0497171e-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 = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2419671e-05, Final residual = 5.7096446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7100438e-09, Final residual = 6.2260313e-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 = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250927e-05, Final residual = 4.8574503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8572645e-09, Final residual = 7.866952e-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 = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173726e-05, Final residual = 8.9890065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9898784e-09, Final residual = 1.0797638e-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 = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7537571e-06, Final residual = 1.7802486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7799812e-09, Final residual = 2.9266015e-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 = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315422 0 0.63034672 water fraction, min, max = 0.093595655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122998 0 0.63034672 water fraction, min, max = 0.093751876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4131779e-06, Final residual = 8.8239829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8234753e-09, Final residual = 2.175026e-09, No Iterations 2 PIMPLE: Converged in 10 iterations ExecutionTime = 314.97 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.040951637 max: 0.54461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1017058, dtInletScale=2.7021598e+15 -> dtScale=1.1017058 deltaT = 10.334432 Time = 2049.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010456439, Final residual = 9.8360255e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7066831e-08, Final residual = 8.909648e-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 = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923957 -2.3699784e-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 = 0.12265383 0 0.63034672 water fraction, min, max = 0.094096039 -2.1304792e-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 = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.094096039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004091387, Final residual = 2.2887438e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.296987e-07, Final residual = 4.7862397e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000210506, Final residual = 1.6514824e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478811e-08, Final residual = 8.0373412e-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 = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010636433, Final residual = 9.0004465e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0099601e-09, Final residual = 3.8221877e-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 = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1366066e-05, Final residual = 3.3912986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908863e-09, Final residual = 3.7785422e-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 = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9215737e-05, Final residual = 6.6653045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6661276e-09, Final residual = 3.7906922e-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 = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5705193e-05, Final residual = 8.1997058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.198468e-09, Final residual = 1.812096e-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 = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.897003e-05, Final residual = 1.9763052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9766705e-09, Final residual = 4.9558284e-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 = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097633e-05, Final residual = 2.424076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246048e-09, Final residual = 5.6797528e-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 = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282591 0 0.63034672 water fraction, min, max = 0.093923958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265383 0 0.63034672 water fraction, min, max = 0.09409604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433032e-05, Final residual = 2.0885184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0886399e-09, Final residual = 3.1395168e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 317.76 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.045452357 max: 0.61513932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97538879, dtInletScale=2.7021598e+15 -> dtScale=0.97538879 deltaT = 10.079692 Time = 2059.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097931564, Final residual = 5.1426968e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0759473e-08, Final residual = 4.8690365e-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 = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 -1.2888029e-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 = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 -9.7434297e-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 = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039720165, Final residual = 1.4221903e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275879e-08, Final residual = 1.4294568e-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 = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020082611, Final residual = 1.893322e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886075e-08, Final residual = 3.6941484e-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 = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010064326, Final residual = 6.75741e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7644506e-09, Final residual = 9.3383122e-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 = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9639407e-05, Final residual = 3.9604548e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9583976e-09, Final residual = 4.2765684e-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 = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 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 = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 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 = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 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 = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.969088e-05, Final residual = 2.4830916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4838418e-09, Final residual = 4.3739368e-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 = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9687772e-05, Final residual = 1.2689899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687562e-09, Final residual = 2.7960129e-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 = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955412e-05, Final residual = 4.8213939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8225238e-09, Final residual = 7.2271332e-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 = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705657e-05, Final residual = 4.7571152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7567047e-09, Final residual = 8.6219208e-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 = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248599 0 0.63034672 water fraction, min, max = 0.09426388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231815 0 0.63034672 water fraction, min, max = 0.09443172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.726493e-05, Final residual = 2.1895381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1902954e-09, Final residual = 1.2881059e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 320.55 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.044650246 max: 0.57749177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0389758, dtInletScale=2.7021598e+15 -> dtScale=1.0389758 deltaT = 10.469515 Time = 2069.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095634907, Final residual = 4.9730055e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9101819e-08, Final residual = 4.1783807e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 -5.7575174e-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 = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 -4.9460561e-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 = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041193222, Final residual = 2.5195112e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293001e-08, Final residual = 7.8399984e-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 = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 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 = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 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 = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 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 = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022062798, Final residual = 1.7642172e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7593004e-08, Final residual = 1.6278086e-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 = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011371887, Final residual = 8.8654965e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8769724e-09, Final residual = 7.9479787e-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 = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6212866e-05, Final residual = 6.6527939e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6492159e-09, Final residual = 1.0664239e-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 = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3321279e-05, Final residual = 1.7249936e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267415e-09, Final residual = 1.1990036e-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 = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0318781e-05, Final residual = 7.12874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1279499e-09, Final residual = 8.1293718e-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 = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3714649e-05, Final residual = 4.3537558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3547639e-09, Final residual = 9.8884554e-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 = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074263e-05, Final residual = 8.4689596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4691835e-09, Final residual = 2.515379e-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 = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214382 0 0.63034672 water fraction, min, max = 0.094606052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196949 0 0.63034672 water fraction, min, max = 0.094780383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897782e-05, Final residual = 8.4502875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4505488e-09, Final residual = 1.177185e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 323.48 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.046836356 max: 0.51884435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1564162, dtInletScale=2.7021598e+15 -> dtScale=1.1564162 deltaT = 11.678438 Time = 2081.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099727703, Final residual = 5.5913888e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.5188306e-08, Final residual = 2.7321049e-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 = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 -2.7388131e-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 = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 -2.371428e-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 = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 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 = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048672485, Final residual = 2.0011818e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098673e-08, Final residual = 4.3395639e-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 = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974845 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974845 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028916976, Final residual = 2.2043118e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1969045e-08, Final residual = 2.704335e-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 = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018083376, Final residual = 5.7867444e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7973853e-09, Final residual = 8.4617985e-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 = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012834311, Final residual = 7.879249e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8741216e-09, Final residual = 1.6380412e-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 = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4697311e-05, Final residual = 6.4351884e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4408327e-09, Final residual = 5.3231793e-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 = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8364223e-05, Final residual = 5.530245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5283963e-09, Final residual = 6.0036212e-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 = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 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 = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 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 = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 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 = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4583359e-05, Final residual = 5.4983262e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5009066e-09, Final residual = 2.5032988e-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 = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9678141e-05, Final residual = 7.2003421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1995883e-09, Final residual = 1.0449314e-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 = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177503 0 0.63034672 water fraction, min, max = 0.094974844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158057 0 0.63034672 water fraction, min, max = 0.095169306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3042772e-05, Final residual = 7.4410828e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4433636e-09, Final residual = 1.0153683e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 326.49 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.05312879 max: 0.55349093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0840286, dtInletScale=2.7021598e+15 -> dtScale=1.0840286 deltaT = 12.658149 Time = 2094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010425068, Final residual = 5.4332808e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3624945e-08, Final residual = 3.0753207e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 -3.202426e-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 = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 -2.5979058e-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 = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 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 = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055277274, Final residual = 1.5031537e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5102753e-08, Final residual = 2.1256873e-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 = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 -1.1206547e-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 = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 -1.3410073e-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 = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003296055, Final residual = 3.0152068e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.00312e-08, Final residual = 2.4931466e-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 = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002272777, Final residual = 1.2169771e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202281e-08, Final residual = 4.6330698e-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 = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 -3.3491348e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 -2.9241355e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016997486, Final residual = 1.3492817e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476405e-08, Final residual = 2.6632902e-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 = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 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 = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 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 = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 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 = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013775171, Final residual = 1.106543e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078911e-08, Final residual = 1.2005591e-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 = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011583941, Final residual = 8.3250833e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3200184e-09, Final residual = 6.2325272e-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 = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010176546, Final residual = 3.5142851e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5169486e-09, Final residual = 2.7306635e-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 = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2415707e-05, Final residual = 7.0683474e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0663626e-09, Final residual = 2.2985539e-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 = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136979 0 0.63034672 water fraction, min, max = 0.095380081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115902 0 0.63034672 water fraction, min, max = 0.095590856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5996795e-05, Final residual = 8.923406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9280261e-09, Final residual = 2.0817662e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 329.19 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.058676909 max: 0.58324559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0287262, dtInletScale=2.7021598e+15 -> dtScale=1.0287262 deltaT = 13.014382 Time = 2107.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011110902, Final residual = 5.276755e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.2094769e-08, Final residual = 3.9373915e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 -1.3139653e-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 = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 -5.7744631e-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 = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059202078, Final residual = 5.8074927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8312767e-08, Final residual = 8.3986402e-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 = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 -2.0507206e-07 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 = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 -1.5520786e-07 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 = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 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 = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035648101, Final residual = 1.7839744e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771265e-08, Final residual = 2.4518866e-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 = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 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 = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 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 = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 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 = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024504861, Final residual = 1.0648343e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678081e-08, Final residual = 5.3499688e-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 = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018491082, Final residual = 1.5002497e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4979289e-08, Final residual = 2.8191054e-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 = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 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 = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 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 = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 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 = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014616214, Final residual = 9.0713314e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0845801e-09, Final residual = 1.012739e-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 = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012085072, Final residual = 6.1200699e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1150978e-09, Final residual = 1.083661e-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 = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010523301, Final residual = 1.01164e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126659e-08, Final residual = 1.7610585e-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 = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5121305e-05, Final residual = 2.5729224e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5719704e-09, Final residual = 8.4088221e-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 = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094231 0 0.63034672 water fraction, min, max = 0.095807563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207256 0 0.63034672 water fraction, min, max = 0.09602427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.828481e-05, Final residual = 9.5323257e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5398012e-09, Final residual = 4.905106e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 332.02 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.06125984 max: 0.61010626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98343525, dtInletScale=2.7021598e+15 -> dtScale=0.98343525 deltaT = 12.798143 Time = 2119.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011662308, Final residual = 1.0552351e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408294e-07, Final residual = 8.8584392e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 -2.562064e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 -2.3214002e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 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 = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059588745, Final residual = 4.345741e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3629585e-08, Final residual = 8.7021413e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036200853, Final residual = 2.8362134e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8267052e-08, Final residual = 5.9056468e-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 = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 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 = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 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 = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 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 = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002482374, Final residual = 1.0012595e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036492e-08, Final residual = 1.1456731e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018884025, Final residual = 5.8112975e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.805419e-09, Final residual = 1.4857459e-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 = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001505547, Final residual = 1.384795e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862912e-08, Final residual = 7.2182075e-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 = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 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 = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 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 = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 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 = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012803295, Final residual = 5.1645129e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1622694e-09, Final residual = 9.6836868e-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 = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 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 = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 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 = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 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 = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011415332, Final residual = 7.9363845e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9419804e-09, Final residual = 7.729877e-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 = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010395706, Final residual = 3.9000941e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8991158e-09, Final residual = 8.1074374e-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 = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 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 = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 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 = 0.1205125 0 0.63034672 water fraction, min, max = 0.096237376 0 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 = 0.12029939 0 0.63034672 water fraction, min, max = 0.096450482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8371e-05, Final residual = 9.7027336e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7074449e-09, Final residual = 7.7175192e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 334.83 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.060881809 max: 0.52439288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1441803, dtInletScale=2.7021598e+15 -> dtScale=1.1441803 deltaT = 14.255271 Time = 2134.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 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 = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 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 = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 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 = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001283754, Final residual = 1.2715678e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500372e-07, Final residual = 4.5119513e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 -1.4317335e-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 = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 -5.8863762e-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 = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076540076, Final residual = 4.9238762e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9504882e-08, Final residual = 9.2676619e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 -9.2210011e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 -1.7858816e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050628842, Final residual = 3.9875363e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9688826e-08, Final residual = 4.4424678e-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 = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038007788, Final residual = 2.8731616e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8831744e-08, Final residual = 5.2533724e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030067776, Final residual = 2.2869136e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2827478e-08, Final residual = 7.9361201e-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 = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025959616, Final residual = 2.1095227e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.113421e-08, Final residual = 3.7694968e-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 = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002298361, Final residual = 2.1846414e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1825583e-08, Final residual = 6.9168206e-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 = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020860935, Final residual = 2.0607341e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0631666e-08, Final residual = 1.8171295e-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 = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019814757, Final residual = 1.8684643e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8673839e-08, Final residual = 2.9991783e-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 = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006202 0 0.63034672 water fraction, min, max = 0.096687851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982465 0 0.63034672 water fraction, min, max = 0.09692522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018262912, Final residual = 1.6768187e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781839e-08, Final residual = 9.4108353e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 337.8 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.069150922 max: 0.62763835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95596453, dtInletScale=2.7021598e+15 -> dtScale=0.95596453 deltaT = 13.619626 Time = 2147.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012126177, Final residual = 6.9003603e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7704818e-08, Final residual = 7.7811286e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 -8.1391782e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 -7.3469173e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073626691, Final residual = 6.2660325e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.307955e-08, Final residual = 6.8520255e-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 = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 -3.1597043e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 -1.8298847e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 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 = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050277967, Final residual = 1.9394018e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299453e-08, Final residual = 6.8015835e-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 = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 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 = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 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 = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 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 = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037303425, Final residual = 1.8149354e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211373e-08, Final residual = 9.9416623e-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 = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002971726, Final residual = 2.4521017e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4481683e-08, Final residual = 3.6941557e-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 = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024594796, Final residual = 1.6099472e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125226e-08, Final residual = 5.5789538e-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 = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021738152, Final residual = 1.671387e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700226e-08, Final residual = 4.9878446e-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 = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019243764, Final residual = 1.7915834e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7934292e-08, Final residual = 6.2078422e-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 = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018071449, Final residual = 6.2873902e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2850722e-09, Final residual = 7.1036929e-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 = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959787 0 0.63034672 water fraction, min, max = 0.097152005 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937108 0 0.63034672 water fraction, min, max = 0.09737879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001661335, Final residual = 7.4883646e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4935959e-09, Final residual = 8.2738842e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 340.67 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.066814772 max: 0.62922744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95355028, dtInletScale=2.7021598e+15 -> dtScale=0.95355028 deltaT = 12.980807 Time = 2160.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010709854, Final residual = 5.9678828e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8602162e-08, Final residual = 6.4410308e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 -3.3860144e-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 = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 -6.9182238e-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 = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066493032, Final residual = 6.5001714e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5496746e-08, Final residual = 3.2893099e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044513036, Final residual = 2.7678612e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7522786e-08, Final residual = 5.5316231e-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 = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030754344, Final residual = 2.6122926e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6218087e-08, Final residual = 6.0439383e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811086 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811086 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022701115, Final residual = 1.0906878e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885426e-08, Final residual = 3.6462156e-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 = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018378465, Final residual = 1.6848702e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874301e-08, Final residual = 9.128592e-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 = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015515995, Final residual = 6.2761498e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2718444e-09, Final residual = 1.6423062e-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 = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001369486, Final residual = 3.1635696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1676462e-09, Final residual = 1.3797986e-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 = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012459355, Final residual = 3.553304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5515519e-09, Final residual = 2.2759244e-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 = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915493 0 0.63034672 water fraction, min, max = 0.097594938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893879 0 0.63034672 water fraction, min, max = 0.097811085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001156513, Final residual = 8.4150389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4201271e-09, Final residual = 1.1321934e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 343.67 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.06435865 max: 0.65733566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91277567, dtInletScale=2.7021598e+15 -> dtScale=0.91277567 deltaT = 11.846561 Time = 2172.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091003838, Final residual = 6.4738546e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.382413e-08, Final residual = 1.2033374e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 -2.8031436e-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 = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 -2.6228409e-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 = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051918375, Final residual = 4.8141815e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8412852e-08, Final residual = 9.140755e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003261977, Final residual = 1.4181382e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4120063e-08, Final residual = 3.2181652e-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 = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002094987, Final residual = 4.6320836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6448964e-09, Final residual = 1.5162628e-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 = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014524203, Final residual = 4.8913567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8854731e-09, Final residual = 6.6881425e-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 = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010996211, Final residual = 5.1423034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1489653e-09, Final residual = 8.5495453e-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 = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6087154e-05, Final residual = 9.1163844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1101118e-09, Final residual = 2.0599074e-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 = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3548344e-05, Final residual = 7.8064276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8102187e-09, Final residual = 2.5683816e-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 = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3166686e-05, Final residual = 6.4987518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4959513e-09, Final residual = 2.5012755e-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 = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874153 0 0.63034672 water fraction, min, max = 0.098008346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854426 0 0.63034672 water fraction, min, max = 0.098205607 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8608993e-05, Final residual = 3.1486484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1489184e-09, Final residual = 1.3464334e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 346.66 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.05931435 max: 0.6162447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97363921, dtInletScale=2.7021598e+15 -> dtScale=0.97363921 deltaT = 11.530302 Time = 2184.05 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 = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087968753, Final residual = 4.779049e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7248722e-08, Final residual = 9.281588e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 -4.3479259e-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 = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 -4.0342494e-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 = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045574762, Final residual = 1.7786604e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852938e-08, Final residual = 8.796324e-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 = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026940357, Final residual = 2.1162104e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.109175e-08, Final residual = 2.8743185e-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 = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017590947, Final residual = 3.4460633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4539002e-09, Final residual = 5.2834229e-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 = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012454534, Final residual = 3.1136225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1121818e-09, Final residual = 7.6683038e-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 = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5742323e-05, Final residual = 3.5108428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139636e-09, Final residual = 5.4594325e-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 = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6694204e-05, Final residual = 2.2733952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2735593e-09, Final residual = 4.2433501e-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 = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4491318e-05, Final residual = 9.1221776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1264799e-09, Final residual = 6.860169e-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 = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6151613e-05, Final residual = 8.2612571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2593995e-09, Final residual = 6.5058232e-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 = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835227 0 0.63034672 water fraction, min, max = 0.098397602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816027 0 0.63034672 water fraction, min, max = 0.098589597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9887634e-05, Final residual = 7.1804525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1827157e-09, Final residual = 5.6417313e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 349.61 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.058408038 max: 0.60993321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98371427, dtInletScale=2.7021598e+15 -> dtScale=0.98371427 deltaT = 11.34097 Time = 2195.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092898789, Final residual = 3.2252407e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.191304e-08, Final residual = 5.2564848e-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 = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043502865, Final residual = 1.8734829e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786124e-08, Final residual = 1.4884647e-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 = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002456005, Final residual = 1.9144106e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096945e-08, Final residual = 6.7997259e-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 = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015907264, Final residual = 4.8417433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8489399e-09, Final residual = 4.7500985e-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 = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001152304, Final residual = 2.4431469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426923e-09, Final residual = 2.3753529e-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 = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0171875e-05, Final residual = 7.4825764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.485805e-09, Final residual = 8.0349914e-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 = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3322168e-05, Final residual = 4.201676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2004934e-09, Final residual = 5.1775713e-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 = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2874751e-05, Final residual = 7.1697907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1719006e-09, Final residual = 2.5515608e-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 = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4801675e-05, Final residual = 3.9240138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9237319e-09, Final residual = 1.9721206e-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 = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797143 0 0.63034672 water fraction, min, max = 0.098778439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778259 0 0.63034672 water fraction, min, max = 0.098967282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9345073e-05, Final residual = 2.7450091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7456968e-09, Final residual = 1.2836176e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 352.62 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.058059577 max: 0.60716379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98820123, dtInletScale=2.7021598e+15 -> dtScale=0.98820123 deltaT = 11.205958 Time = 2206.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099732636, Final residual = 5.1943197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1340987e-08, Final residual = 1.7874316e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 -4.6547467e-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 = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 -4.3052553e-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 = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045903299, Final residual = 1.0497999e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529309e-08, Final residual = 1.2733174e-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 = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025830898, Final residual = 1.5812228e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.577683e-08, Final residual = 1.9963453e-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 = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016736315, Final residual = 3.8586834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8641992e-09, Final residual = 4.0865008e-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 = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012518077, Final residual = 1.12852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278342e-08, Final residual = 1.2257455e-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 = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010145244, Final residual = 6.8691901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8719762e-09, Final residual = 7.8307423e-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 = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4284604e-05, Final residual = 3.8030618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8014667e-09, Final residual = 3.8323306e-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 = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5033955e-05, Final residual = 8.6011553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6033867e-09, Final residual = 2.0766546e-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 = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6554958e-05, Final residual = 6.1353164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1349571e-09, Final residual = 1.0170362e-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 = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117596 0 0.63034672 water fraction, min, max = 0.099153876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174094 0 0.63034672 water fraction, min, max = 0.09934047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.267943e-05, Final residual = 5.3693756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3711871e-09, Final residual = 1.0337136e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 355.21 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.057849833 max: 0.60427452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9929262, dtInletScale=2.7021598e+15 -> dtScale=0.9929262 deltaT = 11.121658 Time = 2217.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010122803, Final residual = 6.5385672e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4519095e-08, Final residual = 4.8102975e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047448713, Final residual = 3.3581559e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.370322e-08, Final residual = 2.8842979e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028139451, Final residual = 7.5265363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5052326e-09, Final residual = 3.0810123e-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 = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018038681, Final residual = 1.5810764e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.583745e-08, Final residual = 4.1469917e-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 = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013500064, Final residual = 3.7698747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7677469e-09, Final residual = 1.3057759e-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 = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010484306, Final residual = 1.0433117e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440642e-08, Final residual = 1.3652815e-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 = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8714704e-05, Final residual = 9.9586465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9553938e-09, Final residual = 1.2606416e-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 = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5714403e-05, Final residual = 5.9139525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9168392e-09, Final residual = 8.8025085e-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 = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0247983e-05, Final residual = 6.5755109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5751158e-09, Final residual = 9.2397511e-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 = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722421 0 0.63034672 water fraction, min, max = 0.09952566 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703902 0 0.63034672 water fraction, min, max = 0.099710851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3416764e-05, Final residual = 3.7201914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214712e-09, Final residual = 5.7278702e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 357.93 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.057779104 max: 0.61326225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97837426, dtInletScale=2.7021598e+15 -> dtScale=0.97837426 deltaT = 10.876069 Time = 2228.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096565751, Final residual = 7.003699e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9030639e-08, Final residual = 4.3249485e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 -3.5358664e-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 = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 -3.3677255e-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 = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044329559, Final residual = 3.0324605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0458112e-08, Final residual = 5.7698691e-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 = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 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 = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 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 = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 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 = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025840141, Final residual = 5.9655526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9464425e-09, Final residual = 1.4249728e-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 = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016508458, Final residual = 6.3809171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3921749e-09, Final residual = 1.101582e-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 = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012084183, Final residual = 8.9769864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.970152e-09, Final residual = 2.3392107e-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 = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1352545e-05, Final residual = 5.069846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0722852e-09, Final residual = 1.5764734e-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 = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8578897e-05, Final residual = 3.9352435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9347173e-09, Final residual = 8.7193254e-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 = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3202066e-05, Final residual = 2.4811304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4814967e-09, Final residual = 5.2719404e-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 = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1261783e-05, Final residual = 2.4534643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4535619e-09, Final residual = 3.7689135e-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 = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685792 0 0.63034672 water fraction, min, max = 0.099891952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667682 0 0.63034672 water fraction, min, max = 0.10007305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432349e-05, Final residual = 8.7373209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7390897e-09, Final residual = 1.1504598e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 360.9 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.056744437 max: 0.62022555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96739, dtInletScale=2.7021598e+15 -> dtScale=0.96739 deltaT = 10.516484 Time = 2239.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086185259, Final residual = 6.6960198e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.603448e-08, Final residual = 3.8005128e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 -2.5530284e-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 = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 -2.1447941e-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 = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 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 = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040543271, Final residual = 1.5767603e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842133e-08, Final residual = 2.8598666e-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 = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023865713, Final residual = 1.3244725e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200514e-08, Final residual = 2.4523912e-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 = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013982788, Final residual = 4.8247753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8336155e-09, Final residual = 9.5399345e-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 = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9975146e-05, Final residual = 7.457334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4505758e-09, Final residual = 1.5744499e-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 = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2690197e-05, Final residual = 6.878702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8828447e-09, Final residual = 1.3871283e-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 = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.620262e-05, Final residual = 4.3359513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3347554e-09, Final residual = 8.5879621e-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 = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6245974e-05, Final residual = 2.5548634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5550626e-09, Final residual = 7.828009e-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 = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0614087e-05, Final residual = 1.8384784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383928e-09, Final residual = 5.8187668e-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 = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650171 0 0.63034672 water fraction, min, max = 0.10024817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632659 0 0.63034672 water fraction, min, max = 0.10042328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6085929e-05, Final residual = 1.1998374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997206e-09, Final residual = 4.4725129e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 363.24 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.055174037 max: 0.61240717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97974033, dtInletScale=2.7021598e+15 -> dtScale=0.97974033 deltaT = 10.301541 Time = 2249.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077128944, Final residual = 4.4707375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4166083e-08, Final residual = 9.2863553e-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 = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037046593, Final residual = 1.2825034e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879506e-08, Final residual = 2.4553204e-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 = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020820368, Final residual = 1.3459031e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415965e-08, Final residual = 2.5231234e-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 = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011697057, Final residual = 5.6928812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.701466e-09, Final residual = 9.9124483e-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 = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3548403e-05, Final residual = 2.1488902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471929e-09, Final residual = 3.9466126e-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 = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1350642e-05, Final residual = 7.0095475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0134185e-09, Final residual = 1.3467147e-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 = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8574941e-05, Final residual = 3.809638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8081855e-09, Final residual = 8.0994359e-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 = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1168007e-05, Final residual = 2.5598039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5601597e-09, Final residual = 5.8239265e-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 = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643232e-05, Final residual = 2.1285933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1291348e-09, Final residual = 4.0299606e-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 = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615506 0 0.63034672 water fraction, min, max = 0.10059481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598352 0 0.63034672 water fraction, min, max = 0.10076635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3257115e-05, Final residual = 1.9486341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494826e-09, Final residual = 2.8283687e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 365.77 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.054372204 max: 0.60002891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995181, dtInletScale=2.7021598e+15 -> dtScale=0.99995181 deltaT = 10.296406 Time = 2259.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072332378, Final residual = 2.3950995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3709603e-08, Final residual = 5.6378038e-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 = 0.11581208 0 0.63034672 water fraction, min, max = 0.1009378 -1.4673414e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 -1.3806855e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581208 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032076186, Final residual = 1.9718948e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780855e-08, Final residual = 4.0513131e-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 = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018291221, Final residual = 8.8198763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7965197e-09, Final residual = 1.8150593e-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 = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010706807, Final residual = 3.6586889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6635043e-09, Final residual = 7.213513e-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 = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7435e-05, Final residual = 9.9361406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9295114e-09, Final residual = 1.3994118e-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 = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6715357e-05, Final residual = 7.1285698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1320303e-09, Final residual = 2.5302469e-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 = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3533854e-05, Final residual = 4.4562148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4556975e-09, Final residual = 1.5408136e-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 = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519597e-05, Final residual = 2.7886166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890013e-09, Final residual = 7.51089e-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 = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1288402e-05, Final residual = 2.0839708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.083548e-09, Final residual = 5.2364039e-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 = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581207 0 0.63034672 water fraction, min, max = 0.1009378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564063 0 0.63034672 water fraction, min, max = 0.10110925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444124e-05, Final residual = 9.0711494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0726273e-09, Final residual = 1.4127547e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 368.36 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.054812376 max: 0.59222457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0131292, dtInletScale=2.7021598e+15 -> dtScale=1.0131292 deltaT = 10.426411 Time = 2270.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073819894, Final residual = 6.269461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2128873e-08, Final residual = 2.9532996e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 -8.9064977e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 -8.4802363e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031182276, Final residual = 7.1304938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1481886e-09, Final residual = 2.4837033e-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 = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016170901, Final residual = 3.9795278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9703433e-09, Final residual = 9.9817843e-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 = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9744637e-05, Final residual = 4.4491114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4538836e-09, Final residual = 7.9150559e-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 = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5665995e-05, Final residual = 6.4729399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4696765e-09, Final residual = 1.3435663e-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 = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8185932e-05, Final residual = 3.4078441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4093741e-09, Final residual = 8.4851285e-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 = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6797492e-05, Final residual = 2.1318533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.131874e-09, Final residual = 5.7284592e-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 = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0836564e-05, Final residual = 9.1565874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.158657e-09, Final residual = 1.2267043e-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 = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316013e-05, Final residual = 6.7539259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7536045e-09, Final residual = 9.232944e-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 = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546701 0 0.63034672 water fraction, min, max = 0.10128286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152934 0 0.63034672 water fraction, min, max = 0.10145647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020683e-05, Final residual = 5.1684383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1687941e-09, Final residual = 7.1268963e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 371.13 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.05605913 max: 0.59561608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0073603, dtInletScale=2.7021598e+15 -> dtScale=1.0073603 deltaT = 10.500696 Time = 2280.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079788653, Final residual = 1.6940989e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790916e-08, Final residual = 4.7493188e-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 = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003389924, Final residual = 1.1797343e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819956e-08, Final residual = 2.1122243e-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 = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017394709, Final residual = 9.4616154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4424284e-09, Final residual = 1.7893618e-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 = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.95065e-05, Final residual = 2.3627894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.364733e-09, Final residual = 5.1540194e-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 = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3075577e-05, Final residual = 6.1316564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.128905e-09, Final residual = 1.4435508e-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 = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.534866e-05, Final residual = 4.5303684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5318984e-09, Final residual = 6.1936845e-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 = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3220549e-05, Final residual = 3.8344175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8342005e-09, Final residual = 3.8835986e-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 = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6829965e-05, Final residual = 3.773288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7745608e-09, Final residual = 3.9376329e-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 = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1863359e-05, Final residual = 9.3012622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3001386e-09, Final residual = 2.2191785e-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 = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511855 0 0.63034672 water fraction, min, max = 0.10163132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149437 0 0.63034672 water fraction, min, max = 0.10180617 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905962e-05, Final residual = 6.7798201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7802539e-09, Final residual = 1.711424e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 373.61 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.057000064 max: 0.59740703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0043404, dtInletScale=2.7021598e+15 -> dtScale=1.0043404 deltaT = 10.543643 Time = 2291.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085768071, Final residual = 3.1873976e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1560012e-08, Final residual = 6.753962e-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 = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034420956, Final residual = 2.5755072e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808064e-08, Final residual = 5.0340597e-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 = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017821516, Final residual = 8.5548394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5390751e-09, Final residual = 1.6075332e-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 = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010483767, Final residual = 2.3756636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3780259e-09, Final residual = 4.280554e-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 = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8917118e-05, Final residual = 5.887132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8849758e-09, Final residual = 1.3714932e-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 = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8986645e-05, Final residual = 3.4629165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4641204e-09, Final residual = 7.6433286e-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 = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5667124e-05, Final residual = 2.4997484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.499669e-09, Final residual = 4.5073494e-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 = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.810556e-05, Final residual = 2.2000111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2012287e-09, Final residual = 2.4027065e-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 = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550074e-05, Final residual = 8.5134037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5129287e-09, Final residual = 1.7698016e-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 = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476813 0 0.63034672 water fraction, min, max = 0.10198174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459257 0 0.63034672 water fraction, min, max = 0.10215731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.894552e-05, Final residual = 6.3439611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3453162e-09, Final residual = 1.5132233e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 376.16 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.057712114 max: 0.59524861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0079822, dtInletScale=2.7021598e+15 -> dtScale=1.0079822 deltaT = 10.625166 Time = 2301.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089419838, Final residual = 8.4043679e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3054831e-08, Final residual = 6.6976683e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 -1.0343177e-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 = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 -7.5824837e-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 = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037820442, Final residual = 2.0727807e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0786672e-08, Final residual = 5.4233361e-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 = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020718845, Final residual = 1.2648788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2621787e-08, Final residual = 2.279023e-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 = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012346848, Final residual = 8.9180418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9285665e-09, Final residual = 2.1891753e-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 = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0005513e-05, Final residual = 4.9896737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9877392e-09, Final residual = 1.2315657e-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 = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6835261e-05, Final residual = 2.8914162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924575e-09, Final residual = 8.0954895e-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 = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.094798e-05, Final residual = 2.2985338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2979984e-09, Final residual = 5.5336553e-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 = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2291688e-05, Final residual = 2.1554642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562211e-09, Final residual = 3.2132454e-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 = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5360779e-05, Final residual = 2.2768975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2769286e-09, Final residual = 2.4076141e-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 = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441564 0 0.63034672 water fraction, min, max = 0.10233423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423872 0 0.63034672 water fraction, min, max = 0.10251115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1334651e-05, Final residual = 9.0887402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0896809e-09, Final residual = 1.9465882e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 378.85 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.058519275 max: 0.59372558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0105679, dtInletScale=2.7021598e+15 -> dtScale=1.0105679 deltaT = 10.735903 Time = 2312.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087404509, Final residual = 5.0320559e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9648252e-08, Final residual = 1.2739437e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 -3.0168433e-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 = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 -2.7378952e-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 = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041819394, Final residual = 3.5374618e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5521043e-08, Final residual = 2.2730054e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002398298, Final residual = 5.3471014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3305265e-09, Final residual = 1.2716951e-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 = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014526918, Final residual = 1.2323466e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.234301e-08, Final residual = 3.5800379e-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 = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4324792e-05, Final residual = 5.8616917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8579349e-09, Final residual = 1.5642553e-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 = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8986067e-05, Final residual = 3.2434768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.245132e-09, Final residual = 7.8249539e-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 = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.036199e-05, Final residual = 2.1575093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567054e-09, Final residual = 5.1355e-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 = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1231747e-05, Final residual = 1.3784895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789984e-09, Final residual = 3.9205068e-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 = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.292297e-05, Final residual = 9.7002375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6997515e-09, Final residual = 1.1923435e-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 = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405995 0 0.63034672 water fraction, min, max = 0.10268992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388119 0 0.63034672 water fraction, min, max = 0.10286869 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9199831e-05, Final residual = 7.3826443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3835504e-09, Final residual = 9.513449e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 381.29 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.059446173 max: 0.62951099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95312077, dtInletScale=2.7021598e+15 -> dtScale=0.95312077 deltaT = 10.229241 Time = 2322.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354053 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354053 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078284325, Final residual = 6.778339e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6910194e-08, Final residual = 3.9507128e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 -8.6802447e-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 = 0.11354052 0 0.63034672 water fraction, min, max = 0.10320935 -8.2563991e-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 = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354052 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037313217, Final residual = 2.2300618e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393105e-08, Final residual = 3.6715789e-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 = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 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 = 0.11354052 0 0.63034672 water fraction, min, max = 0.10320935 0 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 = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 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 = 0.11354052 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021336871, Final residual = 4.0100658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.998158e-09, Final residual = 1.0017257e-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 = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354052 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354052 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012503135, Final residual = 3.0817279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.086151e-09, Final residual = 5.2881104e-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 = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354052 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354052 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8748051e-05, Final residual = 6.4401716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4360251e-09, Final residual = 1.9803072e-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 = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354053 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354053 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342823e-05, Final residual = 5.0042624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0072659e-09, Final residual = 9.0565462e-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 = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354052 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354052 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7872669e-05, Final residual = 6.4967881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4951186e-09, Final residual = 7.6928587e-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 = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354053 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354053 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198057e-05, Final residual = 5.7515676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7527944e-09, Final residual = 8.259279e-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 = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354052 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354052 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381401e-05, Final residual = 4.2978831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2975084e-09, Final residual = 6.9445506e-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 = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354053 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371086 0 0.63034672 water fraction, min, max = 0.10303902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354053 0 0.63034672 water fraction, min, max = 0.10320935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.88353e-05, Final residual = 3.2447198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.245134e-09, Final residual = 5.6487625e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 383.72 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.056897674 max: 0.56732747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0575903, dtInletScale=2.7021598e+15 -> dtScale=1.0575903 deltaT = 10.815151 Time = 2333.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074770069, Final residual = 2.023211e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980987e-08, Final residual = 5.0294532e-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 = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035873125, Final residual = 1.153703e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583681e-08, Final residual = 2.1058582e-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 = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 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 = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 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 = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 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 = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021834784, Final residual = 1.2252615e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213533e-08, Final residual = 2.3202512e-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 = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 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 = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 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 = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 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 = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013227551, Final residual = 3.6500097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6562237e-09, Final residual = 7.45869e-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 = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4511731e-05, Final residual = 8.7093785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7025492e-09, Final residual = 2.3104806e-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 = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9951459e-05, Final residual = 5.1030019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1064909e-09, Final residual = 1.3831255e-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 = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.23656e-05, Final residual = 6.3543728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3525634e-09, Final residual = 7.4855077e-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 = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3885464e-05, Final residual = 7.3496539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3521239e-09, Final residual = 1.0398298e-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 = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575828e-05, Final residual = 5.6922727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6916449e-09, Final residual = 9.5447817e-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 = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336044 0 0.63034672 water fraction, min, max = 0.10338943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318035 0 0.63034672 water fraction, min, max = 0.10356952 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3378335e-05, Final residual = 4.2973522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2984429e-09, Final residual = 7.6045889e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 386.28 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.060547702 max: 0.59536791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0077802, dtInletScale=2.7021598e+15 -> dtScale=1.0077802 deltaT = 10.895348 Time = 2344.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070536815, Final residual = 1.4709241e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545641e-08, Final residual = 4.6372631e-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 = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032714229, Final residual = 9.1469323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.181909e-09, Final residual = 3.160765e-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 = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 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 = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 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 = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 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 = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019065519, Final residual = 9.5111596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4811898e-09, Final residual = 2.9301803e-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 = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 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 = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 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 = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 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 = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011031573, Final residual = 4.5360619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5435796e-09, Final residual = 1.7354648e-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 = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0077356e-05, Final residual = 3.1992892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1967789e-09, Final residual = 1.4507631e-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 = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9886344e-05, Final residual = 2.4489166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4507118e-09, Final residual = 5.3967096e-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 = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6266964e-05, Final residual = 2.7412423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7405265e-09, Final residual = 4.0332025e-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 = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9206188e-05, Final residual = 8.7451369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.747626e-09, Final residual = 1.3310362e-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 = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 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 = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 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 = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 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 = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3375457e-05, Final residual = 7.1447795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1432687e-09, Final residual = 1.1088245e-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 = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299893 0 0.63034672 water fraction, min, max = 0.10375094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281751 0 0.63034672 water fraction, min, max = 0.10393236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599653e-05, Final residual = 5.9456478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9468097e-09, Final residual = 9.4744479e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 388.84 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.061667613 max: 0.58943001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0179326, dtInletScale=2.7021598e+15 -> dtScale=1.0179326 deltaT = 11.089278 Time = 2355.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068856974, Final residual = 6.4786777e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.416525e-08, Final residual = 4.2702251e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 -9.4817575e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 -8.8393036e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032706916, Final residual = 2.3426039e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3502753e-08, Final residual = 5.6856647e-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 = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018613431, Final residual = 9.3765767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3488438e-09, Final residual = 1.530125e-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 = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011614805, Final residual = 2.9920082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9973302e-09, Final residual = 1.2147342e-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 = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6499666e-05, Final residual = 8.792639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.785584e-09, Final residual = 2.5251344e-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 = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6729797e-05, Final residual = 3.6210528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.623329e-09, Final residual = 4.0008438e-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 = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3453966e-05, Final residual = 3.4364193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4344143e-09, Final residual = 4.6551405e-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 = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7045443e-05, Final residual = 2.9865492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9874792e-09, Final residual = 4.0177347e-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 = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1260056e-05, Final residual = 3.2029006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2020798e-09, Final residual = 5.1165303e-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 = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263286 0 0.63034672 water fraction, min, max = 0.10411702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244821 0 0.63034672 water fraction, min, max = 0.10430167 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575474e-05, Final residual = 3.1576613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.158513e-09, Final residual = 5.3805809e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 391.26 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.063299527 max: 0.59216427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0132324, dtInletScale=2.7021598e+15 -> dtScale=1.0132324 deltaT = 11.234791 Time = 2366.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073505791, Final residual = 2.0263199e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0086434e-08, Final residual = 4.8698007e-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 = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 -1.5047733e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 -1.4192616e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033378141, Final residual = 1.3216285e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246744e-08, Final residual = 4.3948934e-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 = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017799131, Final residual = 6.0800737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0654082e-09, Final residual = 1.0556075e-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 = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011278219, Final residual = 1.0010932e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025561e-08, Final residual = 2.4184871e-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 = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7680521e-05, Final residual = 6.0178864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0134729e-09, Final residual = 1.9338703e-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 = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9993166e-05, Final residual = 6.7763287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7807843e-09, Final residual = 9.8154753e-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 = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5989994e-05, Final residual = 3.2164028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2147911e-09, Final residual = 4.2090572e-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 = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9895655e-05, Final residual = 2.7410319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7418552e-09, Final residual = 3.4859394e-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 = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.336373e-05, Final residual = 8.8058708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8032695e-09, Final residual = 1.4423971e-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 = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 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 = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 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 = 0.11226113 0 0.63034672 water fraction, min, max = 0.10448874 0 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 = 0.11207406 0 0.63034672 water fraction, min, max = 0.10467582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0646076e-05, Final residual = 7.7649337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677092e-09, Final residual = 1.3091938e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 393.51 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.064702319 max: 0.59676177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0054263, dtInletScale=2.7021598e+15 -> dtScale=1.0054263 deltaT = 11.290378 Time = 2378.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 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 = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 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 = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 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 = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081056369, Final residual = 2.102648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829158e-08, Final residual = 7.7739226e-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 = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 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 = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 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 = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 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 = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033095437, Final residual = 9.7553085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.772883e-09, Final residual = 3.4079082e-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 = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017800992, Final residual = 1.6841818e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810117e-08, Final residual = 3.8642561e-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 = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010988514, Final residual = 6.6978146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7055534e-09, Final residual = 2.086926e-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 = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.513251e-05, Final residual = 6.5012639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4975595e-09, Final residual = 1.1690376e-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 = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6624328e-05, Final residual = 2.7315478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7328784e-09, Final residual = 3.4643942e-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 = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4325735e-05, Final residual = 9.1643816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1616772e-09, Final residual = 1.4883915e-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 = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 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 = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 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 = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 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 = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8055387e-05, Final residual = 6.9427176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9453254e-09, Final residual = 1.1556628e-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 = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2784088e-05, Final residual = 7.1026319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1014087e-09, Final residual = 1.1483344e-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 = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188606 0 0.63034672 water fraction, min, max = 0.10486382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169806 0 0.63034672 water fraction, min, max = 0.10505181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0106982e-05, Final residual = 6.6393259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6408395e-09, Final residual = 1.0944354e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 395.99 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.065506056 max: 0.59727588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045609, dtInletScale=2.7021598e+15 -> dtScale=1.0045609 deltaT = 11.34028 Time = 2389.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084931213, Final residual = 6.3775867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3035188e-08, Final residual = 7.3338836e-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 = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036956118, Final residual = 1.6000672e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046522e-08, Final residual = 4.2442522e-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 = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020603865, Final residual = 3.9030291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948058e-09, Final residual = 7.0660332e-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 = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013059053, Final residual = 7.997361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0084979e-09, Final residual = 1.9169287e-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 = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8950511e-05, Final residual = 4.6919673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6897369e-09, Final residual = 1.17232e-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 = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8667771e-05, Final residual = 3.0432588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.044688e-09, Final residual = 8.0867679e-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 = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2595562e-05, Final residual = 3.361923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3614327e-09, Final residual = 5.7242611e-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 = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5580299e-05, Final residual = 4.7147102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7163843e-09, Final residual = 4.8272096e-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 = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.797738e-05, Final residual = 6.989463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9884903e-09, Final residual = 9.8442127e-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 = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150923 0 0.63034672 water fraction, min, max = 0.10524065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113204 0 0.63034672 water fraction, min, max = 0.10542948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.54041e-05, Final residual = 6.3235436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3253445e-09, Final residual = 9.6177169e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 398.55 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.066129434 max: 0.59974911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004183, dtInletScale=2.7021598e+15 -> dtScale=1.0004183 deltaT = 11.34028 Time = 2400.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 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 = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 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 = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 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 = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083708428, Final residual = 6.0580007e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9766221e-08, Final residual = 1.2469595e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040398098, Final residual = 1.6175853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.624485e-08, Final residual = 3.3675961e-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 = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 -2.2880203e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 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 = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 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 = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023586412, Final residual = 1.1546719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510041e-08, Final residual = 2.0754646e-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 = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014814678, Final residual = 1.3815815e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840298e-08, Final residual = 3.1236913e-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 = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010203143, Final residual = 6.5329775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.527485e-09, Final residual = 1.6186595e-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 = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7695405e-05, Final residual = 3.3638484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3661935e-09, Final residual = 9.5521889e-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 = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0478948e-05, Final residual = 2.5999776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5990827e-09, Final residual = 7.0017863e-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 = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0377389e-05, Final residual = 2.0301415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.03063e-09, Final residual = 4.8128401e-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 = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1847798e-05, Final residual = 1.8420273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8416755e-09, Final residual = 3.1307999e-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 = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113156 0 0.63034672 water fraction, min, max = 0.10561831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094273 0 0.63034672 water fraction, min, max = 0.10580714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6664382e-05, Final residual = 1.6716323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723944e-09, Final residual = 2.0205078e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 401.1 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.066515772 max: 0.60335395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99444116, dtInletScale=2.7021598e+15 -> dtScale=0.99444116 deltaT = 11.271702 Time = 2412.05 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 = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076330531, Final residual = 7.3959336e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2978448e-08, Final residual = 1.7745983e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038277142, Final residual = 2.7599973e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729033e-08, Final residual = 9.0466329e-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 = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023585268, Final residual = 1.2885629e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.284109e-08, Final residual = 2.1395816e-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 = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014567949, Final residual = 1.1788587e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810794e-08, Final residual = 1.4523162e-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 = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4117577e-05, Final residual = 2.8884587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856167e-09, Final residual = 8.2132921e-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 = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6450647e-05, Final residual = 4.9405898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443295e-09, Final residual = 1.3364612e-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 = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.75553e-05, Final residual = 2.9654514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9643666e-09, Final residual = 7.9622728e-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 = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7120164e-05, Final residual = 1.8565255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573226e-09, Final residual = 5.3574783e-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 = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9202285e-05, Final residual = 1.4786688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4785013e-09, Final residual = 4.1589056e-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 = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075505 0 0.63034672 water fraction, min, max = 0.10599483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056736 0 0.63034672 water fraction, min, max = 0.10618252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4617884e-05, Final residual = 1.2511425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512244e-09, Final residual = 3.2806884e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 403.72 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.066484693 max: 0.60387023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99359095, dtInletScale=2.7021598e+15 -> dtScale=0.99359095 deltaT = 11.19779 Time = 2423.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067905354, Final residual = 2.8966582e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.862341e-08, Final residual = 5.1176433e-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 = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033912915, Final residual = 2.515541e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5264105e-08, Final residual = 7.1383417e-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 = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019937573, Final residual = 1.2864228e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822039e-08, Final residual = 2.3964231e-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 = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011596958, Final residual = 8.4691916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4835717e-09, Final residual = 2.3990956e-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 = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 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 = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 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 = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 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 = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2617452e-05, Final residual = 8.2788105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2717339e-09, Final residual = 1.4137285e-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 = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9707435e-05, Final residual = 4.1014163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1034113e-09, Final residual = 6.4878714e-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 = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5655525e-05, Final residual = 9.7358515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7335052e-09, Final residual = 1.2985292e-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 = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 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 = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 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 = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 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 = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7725097e-05, Final residual = 5.384001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3859131e-09, Final residual = 7.4811948e-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 = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.196842e-05, Final residual = 3.9610214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9607389e-09, Final residual = 5.8351317e-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 = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103809 0 0.63034672 water fraction, min, max = 0.10636897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019444 0 0.63034672 water fraction, min, max = 0.10655543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.829091e-05, Final residual = 8.3515779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.352401e-09, Final residual = 2.2485032e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 406.39 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.066405269 max: 0.60194667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99676604, dtInletScale=2.7021598e+15 -> dtScale=0.99676604 deltaT = 11.161176 Time = 2434.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 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 = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 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 = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 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 = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062526038, Final residual = 3.2504026e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2181712e-08, Final residual = 5.8348046e-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 = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029754237, Final residual = 2.0900624e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0972153e-08, Final residual = 7.8053613e-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 = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017748917, Final residual = 1.1054572e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022485e-08, Final residual = 2.1902435e-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 = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010623543, Final residual = 7.021234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0318947e-09, Final residual = 1.8560973e-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 = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 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 = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 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 = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 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 = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8900201e-05, Final residual = 7.7024331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6964681e-09, Final residual = 1.3017716e-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 = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8895039e-05, Final residual = 3.2840051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858117e-09, Final residual = 4.6564391e-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 = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5855956e-05, Final residual = 7.0225826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.020419e-09, Final residual = 9.9461827e-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 = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 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 = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 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 = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 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 = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8113359e-05, Final residual = 3.6857714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6862039e-09, Final residual = 5.2057737e-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 = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.251595e-05, Final residual = 9.4270678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4261625e-09, Final residual = 2.3866849e-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 = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 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 = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 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 = 0.11000859 0 0.63034672 water fraction, min, max = 0.10674128 0 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 = 0.10982274 0 0.63034672 water fraction, min, max = 0.10692713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9046839e-05, Final residual = 6.4941142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4943851e-09, Final residual = 1.667095e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 408.96 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.066735956 max: 0.59852196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024695, dtInletScale=2.7021598e+15 -> dtScale=1.0024695 deltaT = 11.185572 Time = 2445.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 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 = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 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 = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 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 = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062750079, Final residual = 3.6050825e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5746157e-08, Final residual = 6.7637414e-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 = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 -9.0546965e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 -8.3580241e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 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 = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027457343, Final residual = 1.7722753e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766561e-08, Final residual = 2.1421384e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015401905, Final residual = 1.3047288e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015524e-08, Final residual = 2.3177077e-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 = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1152299e-05, Final residual = 7.1462648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1557753e-09, Final residual = 3.8175186e-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 = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 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 = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 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 = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 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 = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8639303e-05, Final residual = 7.7721019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7668084e-09, Final residual = 1.4294469e-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 = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 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 = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 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 = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 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 = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1476641e-05, Final residual = 3.6569145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6578559e-09, Final residual = 6.5812082e-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 = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0091026e-05, Final residual = 7.4965551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4949539e-09, Final residual = 1.2242321e-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 = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 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 = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 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 = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 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 = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4061095e-05, Final residual = 4.2010862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2019316e-09, Final residual = 6.749935e-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 = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123081e-05, Final residual = 3.7871957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.78668e-09, Final residual = 6.5246329e-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 = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963649 0 0.63034672 water fraction, min, max = 0.10711338 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10945023 0 0.63034672 water fraction, min, max = 0.10729964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6674276e-05, Final residual = 8.2971372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2980875e-09, Final residual = 2.5006599e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 411.87 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.067491675 max: 0.59661981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0056656, dtInletScale=2.7021598e+15 -> dtScale=1.0056656 deltaT = 11.247065 Time = 2456.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066108403, Final residual = 4.6562201e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6191958e-08, Final residual = 6.0301988e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 -1.0264833e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 -9.3907515e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027427613, Final residual = 2.4648641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4695883e-08, Final residual = 5.3470294e-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 = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 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 = 0.10907568 0 0.63034672 water fraction, min, max = 0.10767419 0 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 = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 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 = 0.10907568 0 0.63034672 water fraction, min, max = 0.10767419 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014879947, Final residual = 1.4291484e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4262287e-08, Final residual = 9.0886916e-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 = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9392266e-05, Final residual = 5.8655954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8715736e-09, Final residual = 4.1613414e-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 = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 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 = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 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 = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 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 = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8022182e-05, Final residual = 5.7205355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7170939e-09, Final residual = 1.2667958e-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 = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 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 = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 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 = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 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 = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2929727e-05, Final residual = 9.820433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8254807e-09, Final residual = 1.9794063e-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 = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1214913e-05, Final residual = 6.0616337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0602827e-09, Final residual = 1.2427944e-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 = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 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 = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 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 = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 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 = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372463e-05, Final residual = 3.966704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9679892e-09, Final residual = 8.4386597e-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 = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185687e-05, Final residual = 4.3314582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3311745e-09, Final residual = 8.4008984e-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 = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 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 = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 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 = 0.10926296 0 0.63034672 water fraction, min, max = 0.10748692 0 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 = 0.10907568 0 0.63034672 water fraction, min, max = 0.1076742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9635315e-05, Final residual = 4.1022712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.102993e-09, Final residual = 7.6752207e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 414.39 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.068377035 max: 0.5974881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0042041, dtInletScale=2.7021598e+15 -> dtScale=1.0042041 deltaT = 11.290537 Time = 2468.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070553947, Final residual = 2.6299499e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073867e-08, Final residual = 6.5350153e-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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 -1.5812093e-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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 -1.4903901e-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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028138211, Final residual = 2.3012533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3055506e-08, Final residual = 4.5794501e-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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014572608, Final residual = 1.0974627e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953744e-08, Final residual = 7.0411053e-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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8672624e-05, Final residual = 4.4510696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4562764e-09, Final residual = 3.7246089e-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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9340544e-05, Final residual = 5.2518593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2485845e-09, Final residual = 1.2023966e-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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6261334e-05, Final residual = 2.5441608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5451088e-09, Final residual = 3.9660117e-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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4605968e-05, Final residual = 7.6016955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5990998e-09, Final residual = 1.4639525e-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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0712218e-05, Final residual = 4.9836235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9856355e-09, Final residual = 1.0077615e-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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4457009e-05, Final residual = 6.0356866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0348163e-09, Final residual = 1.1644708e-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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 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 = 0.10888767 0 0.63034672 water fraction, min, max = 0.1078622 0 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 = 0.10869967 0 0.63034672 water fraction, min, max = 0.1080502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3511524e-05, Final residual = 4.8998063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9013505e-09, Final residual = 9.5603831e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 417 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.069092185 max: 0.5991034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014966, dtInletScale=2.7021598e+15 -> dtScale=1.0014966 deltaT = 11.303027 Time = 2479.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074204976, Final residual = 4.9480265e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8984187e-08, Final residual = 3.8725436e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031512824, Final residual = 2.7225795e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.729459e-08, Final residual = 5.025748e-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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 0.999 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 0.999 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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 0.999 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016780511, Final residual = 1.0597801e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574484e-08, Final residual = 4.9123399e-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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010232964, Final residual = 3.4279829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4318787e-09, Final residual = 2.6791091e-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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6025302e-05, Final residual = 5.5610923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5575417e-09, Final residual = 1.0491204e-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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.02417e-05, Final residual = 2.6288163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6299954e-09, Final residual = 4.7559043e-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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6014143e-05, Final residual = 7.9048698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.90238e-09, Final residual = 1.4964866e-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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1221594e-05, Final residual = 5.5857027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5871326e-09, Final residual = 1.1626591e-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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3748217e-05, Final residual = 6.5063184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5052223e-09, Final residual = 1.1873543e-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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 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 = 0.10851146 0 0.63034672 water fraction, min, max = 0.10823841 0 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 = 0.10832325 0 0.63034672 water fraction, min, max = 0.10842662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605303e-05, Final residual = 5.3351232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.336687e-09, Final residual = 1.0197292e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 419.78 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.069551031 max: 0.6010494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99825405, dtInletScale=2.7021598e+15 -> dtScale=0.99825405 deltaT = 11.278062 Time = 2490.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 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 = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 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 = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073571923, Final residual = 6.2385632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1678048e-08, Final residual = 1.9729106e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032682392, Final residual = 3.2022295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2124882e-08, Final residual = 5.3934039e-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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 0.999 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 = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 0.999 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 = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017837799, Final residual = 1.1620011e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591348e-08, Final residual = 3.3268294e-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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010752449, Final residual = 9.5023474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5144274e-09, Final residual = 1.3173074e-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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8724271e-05, Final residual = 4.5229614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5200594e-09, Final residual = 5.6434518e-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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 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 = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 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 = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1026854e-05, Final residual = 7.8193024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8230134e-09, Final residual = 1.5958724e-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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5530181e-05, Final residual = 6.3049899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3023997e-09, Final residual = 1.461808e-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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 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 = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 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 = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0055756e-05, Final residual = 6.1576803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1594988e-09, Final residual = 1.5791669e-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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 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 = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 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 = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267423e-05, Final residual = 5.6841133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6829535e-09, Final residual = 1.0817335e-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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 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 = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 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 = 0.10813546 0 0.63034672 water fraction, min, max = 0.10861442 0 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 = 0.10794766 0 0.63034672 water fraction, min, max = 0.10880221 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1055985e-05, Final residual = 5.5381273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5398745e-09, Final residual = 1.1541886e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 422.77 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.069595905 max: 0.60324924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99461377, dtInletScale=2.7021598e+15 -> dtScale=0.99461377 deltaT = 11.216094 Time = 2501.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 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 = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 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 = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069412744, Final residual = 2.7302348e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6976531e-08, Final residual = 6.6989217e-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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 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 = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 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 = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032019347, Final residual = 2.1780337e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861173e-08, Final residual = 3.0250938e-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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018587172, Final residual = 1.0877878e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848311e-08, Final residual = 4.2733174e-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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010915457, Final residual = 9.4154464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4292409e-09, Final residual = 1.3191553e-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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7921325e-05, Final residual = 4.6258961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6224294e-09, Final residual = 5.9960007e-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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 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 = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 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 = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8271994e-05, Final residual = 7.7172369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7213629e-09, Final residual = 1.4251164e-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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2710986e-05, Final residual = 6.1831863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1817998e-09, Final residual = 1.4701571e-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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 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 = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 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 = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6979522e-05, Final residual = 6.1870214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.188737e-09, Final residual = 1.6359695e-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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890148e-05, Final residual = 4.8830232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8822128e-09, Final residual = 1.1791031e-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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 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 = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 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 = 0.1077609 0 0.63034672 water fraction, min, max = 0.10898897 0 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 = 0.10757414 0 0.63034672 water fraction, min, max = 0.10917574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651793e-05, Final residual = 5.3411043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3426192e-09, Final residual = 1.367058e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 425.57 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.069440968 max: 0.60494755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99182152, dtInletScale=2.7021598e+15 -> dtScale=0.99182152 deltaT = 11.12436 Time = 2513.05 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 = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062631853, Final residual = 2.092999e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0689508e-08, Final residual = 3.609798e-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 = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029869208, Final residual = 8.6077371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6409152e-09, Final residual = 2.637486e-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 = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018056543, Final residual = 4.5707588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5575177e-09, Final residual = 1.661724e-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 = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 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 = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 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 = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 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 = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010418991, Final residual = 6.6973973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7072924e-09, Final residual = 8.6304799e-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 = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5280296e-05, Final residual = 2.6263101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6246171e-09, Final residual = 3.3376376e-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 = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5997794e-05, Final residual = 6.3831935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3864311e-09, Final residual = 5.6806931e-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 = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3455689e-05, Final residual = 8.3189497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3168521e-09, Final residual = 1.1164633e-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 = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6754699e-05, Final residual = 8.050696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0528776e-09, Final residual = 8.9157416e-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 = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778783e-05, Final residual = 7.9920541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9912013e-09, Final residual = 6.1598552e-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 = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073889 0 0.63034672 water fraction, min, max = 0.10936097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720367 0 0.63034672 water fraction, min, max = 0.10954621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014968e-05, Final residual = 9.996225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9980598e-09, Final residual = 7.9507354e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 428.51 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.069166155 max: 0.6046032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99238642, dtInletScale=2.7021598e+15 -> dtScale=0.99238642 deltaT = 11.034064 Time = 2524.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057134161, Final residual = 1.0627669e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520906e-08, Final residual = 3.0107523e-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 = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026960702, Final residual = 2.5315472e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.540396e-08, Final residual = 7.1069721e-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 = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015933559, Final residual = 4.5210327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5078165e-09, Final residual = 1.1291699e-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 = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 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 = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 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 = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 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 = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1113292e-05, Final residual = 1.8167663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198794e-09, Final residual = 5.6887173e-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 = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9609142e-05, Final residual = 8.6057872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5999971e-09, Final residual = 8.1622107e-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 = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1290619e-05, Final residual = 6.0990528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1017403e-09, Final residual = 9.8423647e-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 = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1948037e-05, Final residual = 4.542816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5413884e-09, Final residual = 7.2757462e-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 = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896233e-05, Final residual = 3.6777742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6788144e-09, Final residual = 7.0811776e-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 = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.188843e-05, Final residual = 3.0697642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.069338e-09, Final residual = 5.1243653e-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 = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701993 0 0.63034672 water fraction, min, max = 0.10972994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068362 0 0.63034672 water fraction, min, max = 0.10991367 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110012e-05, Final residual = 8.8372621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8383681e-09, Final residual = 2.6891351e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 431.16 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.069123691 max: 0.60261336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99566329, dtInletScale=2.7021598e+15 -> dtScale=0.99566329 deltaT = 10.980559 Time = 2535.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 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 = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 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 = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 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 = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055149055, Final residual = 8.0911106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0239681e-09, Final residual = 2.4487091e-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 = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023335179, Final residual = 1.57119e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750659e-08, Final residual = 4.3539661e-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 = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012821851, Final residual = 3.4822659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4745019e-09, Final residual = 6.7585111e-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 = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1005228e-05, Final residual = 4.0175415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0222725e-09, Final residual = 5.0404398e-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 = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 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 = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 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 = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 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 = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5815355e-05, Final residual = 5.272529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2695091e-09, Final residual = 2.1827646e-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 = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407856e-05, Final residual = 2.5188613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5199739e-09, Final residual = 6.5675866e-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 = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3639011e-05, Final residual = 2.33458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3344485e-09, Final residual = 5.0088795e-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 = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8121416e-05, Final residual = 2.2065054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2072085e-09, Final residual = 5.4093241e-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 = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665253e-05, Final residual = 9.8130341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8120471e-09, Final residual = 1.879125e-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 = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 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 = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 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 = 0.10665336 0 0.63034672 water fraction, min, max = 0.11009651 0 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 = 0.10647052 0 0.63034672 water fraction, min, max = 0.11027935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847063e-05, Final residual = 8.7306696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7318979e-09, Final residual = 2.0138924e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 433.87 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.069344302 max: 0.60022345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962772, dtInletScale=2.7021598e+15 -> dtScale=0.99962772 deltaT = 10.974643 Time = 2546.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 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 = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 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 = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 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 = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057064468, Final residual = 8.8219392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.756293e-09, Final residual = 2.8994961e-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 = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 -3.9340499e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 -3.6666116e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022823726, Final residual = 9.5679181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5841396e-09, Final residual = 2.8714462e-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 = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 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 = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 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 = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 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 = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011631123, Final residual = 1.1508327e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488171e-08, Final residual = 2.83453e-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 = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 -9.7627647e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 -8.7152467e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 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 = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4348024e-05, Final residual = 7.3897722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3962451e-09, Final residual = 1.3657259e-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 = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.999474e-05, Final residual = 5.1768354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1748322e-09, Final residual = 1.4081818e-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 = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 -6.2108012e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 -5.4995319e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7249412e-05, Final residual = 1.5949598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957435e-09, Final residual = 4.7216786e-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 = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549877e-05, Final residual = 1.7050251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049422e-09, Final residual = 3.6782023e-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 = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 -3.0746565e-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 = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 -2.6563319e-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 = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115905e-05, Final residual = 8.8351292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8361698e-09, Final residual = 1.6806083e-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 = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.223195e-05, Final residual = 7.7783524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7779346e-09, Final residual = 1.5735434e-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 = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 -9.6932675e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 -7.3775296e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628778 0 0.63034672 water fraction, min, max = 0.11046209 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610503 0 0.63034672 water fraction, min, max = 0.11064484 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382364e-05, Final residual = 6.8053986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8062125e-09, Final residual = 1.33726e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 436.49 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.069848702 max: 0.59844316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026015, dtInletScale=2.7021598e+15 -> dtScale=1.0026015 deltaT = 10.998359 Time = 2557.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061574659, Final residual = 2.1120877e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0956065e-08, Final residual = 3.8534025e-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 = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 -5.1173325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 -4.8100789e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 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 = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023770034, Final residual = 9.7880378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8037562e-09, Final residual = 3.3906548e-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 = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011946817, Final residual = 1.0122646e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107062e-08, Final residual = 2.1555841e-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 = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7718858e-05, Final residual = 4.9606561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9645686e-09, Final residual = 1.8224231e-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 = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.222808e-05, Final residual = 3.9791421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9775357e-09, Final residual = 5.7559889e-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 = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344799e-05, Final residual = 3.1629724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1639672e-09, Final residual = 5.0605962e-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 = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366405e-05, Final residual = 7.9976379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9969579e-09, Final residual = 2.3654739e-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 = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 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 = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 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 = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 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 = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270825e-05, Final residual = 5.7265351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7272741e-09, Final residual = 1.6156571e-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 = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 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 = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 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 = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 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 = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069819e-05, Final residual = 4.8919274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8920274e-09, Final residual = 1.3123974e-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 = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059219 0 0.63034672 water fraction, min, max = 0.11082797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573876 0 0.63034672 water fraction, min, max = 0.11101111 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202947e-05, Final residual = 4.2558806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.256516e-09, Final residual = 1.0875338e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 438.88 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.070504839 max: 0.59721651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0046608, dtInletScale=2.7021598e+15 -> dtScale=1.0046608 deltaT = 11.046126 Time = 2568.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065445747, Final residual = 4.3763874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.338045e-08, Final residual = 8.7738394e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 -5.6758702e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 -5.1799583e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026150724, Final residual = 1.3133641e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.316088e-08, Final residual = 4.0298133e-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 = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012988437, Final residual = 2.4373202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.432275e-09, Final residual = 6.5986619e-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 = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3923693e-05, Final residual = 5.0700055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.074841e-09, Final residual = 1.1959147e-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 = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6141779e-05, Final residual = 2.9433975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9423999e-09, Final residual = 1.0156521e-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 = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516837e-05, Final residual = 1.7839876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842467e-09, Final residual = 7.8754686e-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 = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1811225e-05, Final residual = 7.9304704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9295965e-09, Final residual = 1.3747969e-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 = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730012e-05, Final residual = 5.2024125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.20366e-09, Final residual = 1.0007546e-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 = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308408e-05, Final residual = 3.9062958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9061776e-09, Final residual = 8.6607682e-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 = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555483 0 0.63034672 water fraction, min, max = 0.11119504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537089 0 0.63034672 water fraction, min, max = 0.11137898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057857e-05, Final residual = 2.9490907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9494002e-09, Final residual = 7.3284958e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 441.41 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.071219959 max: 0.5978356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0036204, dtInletScale=2.7021598e+15 -> dtScale=1.0036204 deltaT = 11.082244 Time = 2579.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067462062, Final residual = 5.0907959e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0415751e-08, Final residual = 2.6405175e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 -6.6570677e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 -5.297651e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027384924, Final residual = 2.5058366e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118936e-08, Final residual = 2.8339519e-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 = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014482639, Final residual = 5.2945903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2834061e-09, Final residual = 8.7972558e-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 = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4449458e-05, Final residual = 6.7234515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7311538e-09, Final residual = 1.547073e-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 = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3750987e-05, Final residual = 3.7830722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7807404e-09, Final residual = 1.0227865e-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 = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6953327e-05, Final residual = 2.2590888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2602384e-09, Final residual = 8.1193947e-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 = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5983071e-05, Final residual = 1.6115526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110911e-09, Final residual = 6.172514e-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 = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884496e-05, Final residual = 7.1637739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1650134e-09, Final residual = 1.1480045e-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 = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394454e-05, Final residual = 5.377126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3762292e-09, Final residual = 9.1985392e-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 = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10518636 0 0.63034672 water fraction, min, max = 0.11156351 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500183 0 0.63034672 water fraction, min, max = 0.11174805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2616451e-05, Final residual = 4.1004385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1012826e-09, Final residual = 6.9012634e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 443.91 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.071776523 max: 0.59958923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006851, dtInletScale=2.7021598e+15 -> dtScale=1.0006851 deltaT = 11.08829 Time = 2590.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066670851, Final residual = 3.5120168e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4743054e-08, Final residual = 7.262832e-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 = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 -8.2328032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211732 -2.3539487e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 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 = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211732 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028173302, Final residual = 2.3857885e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3924362e-08, Final residual = 4.9445647e-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 = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 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 = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 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 = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 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 = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015354957, Final residual = 1.1058882e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035134e-08, Final residual = 9.1838932e-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 = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 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 = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 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 = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 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 = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6562816e-05, Final residual = 4.2943296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2987463e-09, Final residual = 5.3214784e-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 = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3775974e-05, Final residual = 6.7900555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7868669e-09, Final residual = 7.6232652e-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 = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6426594e-05, Final residual = 4.1766159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1779452e-09, Final residual = 6.0406663e-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 = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5138351e-05, Final residual = 3.0229944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0226405e-09, Final residual = 4.3562813e-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 = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549794e-05, Final residual = 7.4605468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4618532e-09, Final residual = 2.3778888e-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 = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 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 = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 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 = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 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 = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788292e-05, Final residual = 5.2295488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2292812e-09, Final residual = 1.7572237e-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 = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10481719 0 0.63034672 water fraction, min, max = 0.11193268 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10463256 0 0.63034672 water fraction, min, max = 0.11211731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892926e-05, Final residual = 3.6187114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6188845e-09, Final residual = 1.1855919e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 446.63 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.07203212 max: 0.60195239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99675657, dtInletScale=2.7021598e+15 -> dtScale=0.99675657 deltaT = 11.052093 Time = 2601.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063628518, Final residual = 4.5167586e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4648065e-08, Final residual = 9.5298556e-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 = 0.10444852 0 0.63034672 water fraction, min, max = 0.11230135 -3.5982035e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 -3.3988205e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444852 0 0.63034672 water fraction, min, max = 0.11230135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028701047, Final residual = 1.1414238e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452919e-08, Final residual = 6.0524808e-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 = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 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 = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 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 = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 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 = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016297052, Final residual = 1.0203492e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178624e-08, Final residual = 2.969577e-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 = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 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 = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 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 = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 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 = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.111653e-05, Final residual = 9.9855561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9975669e-09, Final residual = 1.4852153e-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 = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 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 = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 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 = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 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 = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6031566e-05, Final residual = 4.4428104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4405395e-09, Final residual = 6.5782449e-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 = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8008624e-05, Final residual = 5.417372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4196326e-09, Final residual = 8.3392601e-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 = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 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 = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 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 = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 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 = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5993957e-05, Final residual = 4.7312681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7302587e-09, Final residual = 7.9729528e-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 = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684726e-05, Final residual = 4.8090661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8100781e-09, Final residual = 9.8257808e-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 = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721829e-05, Final residual = 9.3873199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3860337e-09, Final residual = 4.716801e-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 = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444853 0 0.63034672 water fraction, min, max = 0.11230135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426449 0 0.63034672 water fraction, min, max = 0.11248538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221229e-05, Final residual = 7.7378431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.73915e-09, Final residual = 3.9421286e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 449.36 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.072093828 max: 0.60338609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99438818, dtInletScale=2.7021598e+15 -> dtScale=0.99438818 deltaT = 10.986307 Time = 2612.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058924405, Final residual = 3.7464394e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7041446e-08, Final residual = 6.7978044e-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 = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 -7.2498147e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 -4.6315928e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 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 = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025914359, Final residual = 6.6496679e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.673859e-09, Final residual = 1.9030493e-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 = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014838747, Final residual = 8.7394225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7161742e-09, Final residual = 1.941821e-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 = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3250259e-05, Final residual = 3.6335442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.638479e-09, Final residual = 8.4760382e-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 = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0678745e-05, Final residual = 5.1908945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.187944e-09, Final residual = 8.7562278e-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 = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3394915e-05, Final residual = 8.8995013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9028381e-09, Final residual = 2.3156757e-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 = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 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 = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 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 = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 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 = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495337e-05, Final residual = 6.9590197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9580837e-09, Final residual = 1.9522087e-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 = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 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 = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 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 = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 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 = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.653739e-05, Final residual = 5.4773976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4780754e-09, Final residual = 1.5020526e-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 = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284791e-05, Final residual = 8.9081911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9069659e-09, Final residual = 4.6573035e-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 = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408156 0 0.63034672 water fraction, min, max = 0.11266832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389862 0 0.63034672 water fraction, min, max = 0.11285125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8216328e-06, Final residual = 7.017665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0178709e-09, Final residual = 3.6105165e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 451.88 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.071942295 max: 0.60321228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9946747, dtInletScale=2.7021598e+15 -> dtScale=0.9946747 deltaT = 10.927145 Time = 2623.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053232815, Final residual = 3.1416625e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1103468e-08, Final residual = 8.3156828e-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 = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024293829, Final residual = 2.2211312e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2287592e-08, Final residual = 3.1470427e-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 = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 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 = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 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 = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 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 = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014083475, Final residual = 6.9035462e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8846991e-09, Final residual = 1.2373426e-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 = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9239168e-05, Final residual = 6.6693334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6783099e-09, Final residual = 9.8487905e-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 = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8040226e-05, Final residual = 7.3357132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3307525e-09, Final residual = 9.840145e-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 = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2795014e-05, Final residual = 3.5242686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5257947e-09, Final residual = 6.0122391e-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 = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2890453e-05, Final residual = 6.8304521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8289417e-09, Final residual = 1.6536586e-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 = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 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 = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 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 = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 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 = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952042e-05, Final residual = 4.6894925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6905847e-09, Final residual = 1.2077981e-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 = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 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 = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 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 = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 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 = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053246e-05, Final residual = 3.8953121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8949353e-09, Final residual = 1.0167222e-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 = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371667 0 0.63034672 water fraction, min, max = 0.1130332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353472 0 0.63034672 water fraction, min, max = 0.11321516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090747e-05, Final residual = 7.9742134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9745246e-09, Final residual = 3.2328756e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 454.83 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.072016425 max: 0.60200611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99666763, dtInletScale=2.7021598e+15 -> dtScale=0.99666763 deltaT = 10.886088 Time = 2634.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 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 = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 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 = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050525031, Final residual = 8.1571001e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0879629e-09, Final residual = 3.3097436e-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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002184713, Final residual = 9.5659974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5905442e-09, Final residual = 2.6834063e-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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 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 = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 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 = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001206893, Final residual = 5.8845176e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.870574e-09, Final residual = 1.5364134e-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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7698335e-05, Final residual = 3.9271839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9313805e-09, Final residual = 7.9384569e-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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2096301e-05, Final residual = 6.5045067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5010138e-09, Final residual = 9.3927892e-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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9342672e-05, Final residual = 8.0437437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0467999e-09, Final residual = 2.0998043e-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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 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 = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 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 = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1464029e-05, Final residual = 4.7556492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7547953e-09, Final residual = 1.3523857e-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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 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 = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 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 = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126624e-05, Final residual = 3.008239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086615e-09, Final residual = 9.1076838e-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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.411307e-05, Final residual = 7.9628642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.962466e-09, Final residual = 2.520219e-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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 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 = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 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 = 0.10335345 0 0.63034672 water fraction, min, max = 0.11339642 0 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 = 0.10317218 0 0.63034672 water fraction, min, max = 0.11357769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247788e-05, Final residual = 5.8036764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8040724e-09, Final residual = 1.897226e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 457.2 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.072307772 max: 0.6006686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9988869, dtInletScale=2.7021598e+15 -> dtScale=0.9988869 deltaT = 10.868577 Time = 2644.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050118439, Final residual = 4.3603411e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3274254e-08, Final residual = 6.0832598e-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 = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020357879, Final residual = 8.7159758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7337362e-09, Final residual = 1.0666048e-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 = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010969132, Final residual = 2.2873798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824175e-09, Final residual = 7.6129752e-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 = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0997712e-05, Final residual = 2.8253195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8275069e-09, Final residual = 4.1606264e-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 = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8942137e-05, Final residual = 5.1560928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1538907e-09, Final residual = 6.8842342e-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 = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6397497e-05, Final residual = 6.0126197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0142772e-09, Final residual = 1.6113516e-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 = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9583886e-05, Final residual = 3.5910358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5907621e-09, Final residual = 9.4612173e-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 = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 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 = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 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 = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 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 = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893748e-05, Final residual = 2.8362578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8363613e-09, Final residual = 6.9547525e-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 = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.233523e-05, Final residual = 7.479184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4787777e-09, Final residual = 2.3570947e-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 = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 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 = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 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 = 0.1029912 0 0.63034672 water fraction, min, max = 0.11375867 0 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 = 0.10281023 0 0.63034672 water fraction, min, max = 0.11393964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008808e-05, Final residual = 5.7789877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7795033e-09, Final residual = 2.4235854e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 459.71 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.072775683 max: 0.60005832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990281, dtInletScale=2.7021598e+15 -> dtScale=0.99990281 deltaT = 10.862749 Time = 2655.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053081394, Final residual = 3.7073322e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6804696e-08, Final residual = 5.5750098e-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 = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 -4.4399584e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 -4.1585439e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 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 = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020958145, Final residual = 1.0587751e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606411e-08, Final residual = 1.178483e-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 = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010576067, Final residual = 2.5644318e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5595703e-09, Final residual = 6.6841075e-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 = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7979551e-05, Final residual = 4.960487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9649974e-09, Final residual = 5.6880624e-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 = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4621218e-05, Final residual = 8.8729146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8690714e-09, Final residual = 1.2899737e-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 = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2769119e-05, Final residual = 5.2228234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2245666e-09, Final residual = 7.6261556e-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 = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.527187e-05, Final residual = 6.2621544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2612389e-09, Final residual = 2.3095322e-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 = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 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 = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 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 = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 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 = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246538e-05, Final residual = 3.9394874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9402752e-09, Final residual = 1.4940211e-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 = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 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 = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 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 = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 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 = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3952699e-06, Final residual = 2.9418878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9413613e-09, Final residual = 1.0566923e-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 = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262935 0 0.63034672 water fraction, min, max = 0.11412052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244847 0 0.63034672 water fraction, min, max = 0.1143014 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8781923e-06, Final residual = 8.212711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2133199e-09, Final residual = 1.994857e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 462.35 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.073243335 max: 0.59978173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003639, dtInletScale=2.7021598e+15 -> dtScale=1.0003639 deltaT = 10.862749 Time = 2666.7 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 = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056021845, Final residual = 3.1172019e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.09417e-08, Final residual = 9.3162816e-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 = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 -4.0136572e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 -3.893562e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021918812, Final residual = 1.0584772e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602965e-08, Final residual = 1.333526e-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 = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011214808, Final residual = 1.9222113e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192148e-09, Final residual = 7.0500039e-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 = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3054748e-05, Final residual = 5.3805258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3851078e-09, Final residual = 6.5870457e-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 = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8862594e-05, Final residual = 9.9462189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9417526e-09, Final residual = 1.5539311e-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 = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032337e-05, Final residual = 5.761939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7636811e-09, Final residual = 8.9062949e-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 = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985035e-05, Final residual = 6.7499265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7489031e-09, Final residual = 2.3704014e-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 = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 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 = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 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 = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 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 = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398098e-05, Final residual = 4.1572459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1576678e-09, Final residual = 1.5738287e-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 = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 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 = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 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 = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 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 = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283054e-05, Final residual = 3.0809828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0812479e-09, Final residual = 1.1776801e-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 = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226759 0 0.63034672 water fraction, min, max = 0.11448228 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208671 0 0.63034672 water fraction, min, max = 0.11466316 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2708614e-06, Final residual = 9.2633808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2638139e-09, Final residual = 2.1105287e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 465.47 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.073655918 max: 0.59976299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003952, dtInletScale=2.7021598e+15 -> dtScale=1.0003952 deltaT = 10.862749 Time = 2677.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 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 = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 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 = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 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 = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058323735, Final residual = 1.2798345e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694772e-08, Final residual = 3.172729e-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 = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 -1.944229e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 -1.8722751e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022918135, Final residual = 1.7264096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294514e-08, Final residual = 2.6561724e-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 = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 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 = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 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 = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 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 = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011670536, Final residual = 4.3495803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3426108e-09, Final residual = 8.071621e-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 = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5942299e-05, Final residual = 1.4648086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657769e-09, Final residual = 1.9503593e-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 = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2494172e-05, Final residual = 6.4243574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4212821e-09, Final residual = 8.8255593e-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 = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175364e-05, Final residual = 7.3767307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3791778e-09, Final residual = 2.1819912e-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 = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1549233e-05, Final residual = 4.4912654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4905255e-09, Final residual = 1.2614782e-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 = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861673e-05, Final residual = 2.6879837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6882989e-09, Final residual = 7.2041113e-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 = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135642e-05, Final residual = 1.8720605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8719004e-09, Final residual = 4.929976e-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 = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190583 0 0.63034672 water fraction, min, max = 0.11484404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172495 0 0.63034672 water fraction, min, max = 0.11502492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042852e-05, Final residual = 7.7077037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7085697e-09, Final residual = 1.9382141e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 468.5 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.074009996 max: 0.5998897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=2.7021598e+15 -> dtScale=1.0001839 deltaT = 10.862749 Time = 2688.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058967376, Final residual = 1.1491177e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.138516e-08, Final residual = 2.6025609e-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 = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 -3.9418916e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 -3.7263273e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024597562, Final residual = 2.2171858e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2221463e-08, Final residual = 3.3979667e-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 = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 -8.1967236e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013360208, Final residual = 1.2732432e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710368e-08, Final residual = 1.9866811e-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 = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.610427e-05, Final residual = 5.4936344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4981206e-09, Final residual = 8.9160035e-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 = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8145207e-05, Final residual = 9.5958664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5928604e-09, Final residual = 1.8668791e-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 = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 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 = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 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 = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 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 = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2583912e-05, Final residual = 4.7144643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.715736e-09, Final residual = 7.6478765e-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 = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2433457e-05, Final residual = 9.3461509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3451356e-09, Final residual = 3.4504498e-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 = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285804e-05, Final residual = 5.4864236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4874533e-09, Final residual = 2.1634188e-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 = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114002e-05, Final residual = 3.7934802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7930956e-09, Final residual = 1.6200895e-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 = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 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 = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 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 = 0.10154407 0 0.63034672 water fraction, min, max = 0.1152058 0 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 = 0.10136319 0 0.63034672 water fraction, min, max = 0.11538668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.585241e-06, Final residual = 2.6526306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6525016e-09, Final residual = 1.1728256e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 471.29 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.074291231 max: 0.6006075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99898853, dtInletScale=2.7021598e+15 -> dtScale=0.99898853 deltaT = 10.851087 Time = 2699.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 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 = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 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 = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057550877, Final residual = 1.0895854e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786787e-08, Final residual = 2.5111273e-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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 -2.7681497e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 -2.6457539e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024660676, Final residual = 2.2262257e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2324082e-08, Final residual = 4.7841382e-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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 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 = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 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 = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013657907, Final residual = 2.7135908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081228e-09, Final residual = 1.1200888e-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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6874617e-05, Final residual = 1.6850891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.686714e-09, Final residual = 1.2621742e-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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6548035e-05, Final residual = 5.9042683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9015967e-09, Final residual = 7.7141169e-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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573362e-05, Final residual = 3.2394483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2405695e-09, Final residual = 4.0703148e-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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478978e-05, Final residual = 6.7178439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.71763e-09, Final residual = 2.2821193e-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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 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 = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 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 = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945675e-05, Final residual = 3.9607714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9614786e-09, Final residual = 1.4559866e-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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 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 = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 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 = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075914e-05, Final residual = 2.7467147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7465905e-09, Final residual = 1.2215798e-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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 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 = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 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 = 0.10118251 0 0.63034672 water fraction, min, max = 0.11556736 0 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 = 0.10100182 0 0.63034672 water fraction, min, max = 0.11574805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7997004e-06, Final residual = 1.9157536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159705e-09, Final residual = 1.0449836e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 474.17 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.074522893 max: 0.60165258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99725326, dtInletScale=2.7021598e+15 -> dtScale=0.99725326 deltaT = 10.816234 Time = 2710.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054274095, Final residual = 1.0986399e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876811e-08, Final residual = 2.3091801e-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 = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 -1.7999124e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 -1.6240772e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022804075, Final residual = 2.0031607e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091823e-08, Final residual = 4.5347285e-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 = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 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 = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 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 = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 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 = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012736055, Final residual = 2.745087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385388e-09, Final residual = 5.488391e-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 = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8363474e-05, Final residual = 8.2007229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2094319e-09, Final residual = 1.9013398e-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 = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9923448e-05, Final residual = 4.7621416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7597815e-09, Final residual = 9.5171864e-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 = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5315036e-05, Final residual = 2.8811159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8822055e-09, Final residual = 3.4762742e-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 = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768658e-05, Final residual = 5.7742255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7735259e-09, Final residual = 2.0059275e-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 = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 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 = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 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 = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 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 = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186077e-05, Final residual = 3.356496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3570406e-09, Final residual = 1.4416619e-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 = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5249656e-06, Final residual = 2.215368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2154571e-09, Final residual = 1.0237475e-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 = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082172 0 0.63034672 water fraction, min, max = 0.11592815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064162 0 0.63034672 water fraction, min, max = 0.11610826 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3978905e-06, Final residual = 7.7169818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7170716e-09, Final residual = 1.5720745e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 476.64 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.074519968 max: 0.60219753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99635081, dtInletScale=2.7021598e+15 -> dtScale=0.99635081 deltaT = 10.775832 Time = 2720.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 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 = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 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 = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 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 = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050385011, Final residual = 9.0783287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9948154e-09, Final residual = 1.6368237e-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 = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 -6.1187324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 -5.585479e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002104837, Final residual = 1.7693544e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7744249e-08, Final residual = 4.1896816e-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 = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011506716, Final residual = 2.7132795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.70658e-09, Final residual = 5.6949188e-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 = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0107047e-05, Final residual = 6.0669849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0734658e-09, Final residual = 1.1330966e-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 = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4969769e-05, Final residual = 3.398776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3970413e-09, Final residual = 6.809609e-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 = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190476e-05, Final residual = 9.2804965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2828028e-09, Final residual = 2.3979008e-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 = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 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 = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 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 = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 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 = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361244e-05, Final residual = 5.360085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3594941e-09, Final residual = 1.7632435e-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 = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 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 = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 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 = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 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 = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9827254e-06, Final residual = 3.0637507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0638585e-09, Final residual = 1.2816874e-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 = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046218 0 0.63034672 water fraction, min, max = 0.11628769 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028275 0 0.63034672 water fraction, min, max = 0.11646712 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0920462e-06, Final residual = 8.5103082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5101327e-09, Final residual = 2.120166e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 478.81 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.074640874 max: 0.60251806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99582077, dtInletScale=2.7021598e+15 -> dtScale=0.99582077 deltaT = 10.730001 Time = 2731.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047636491, Final residual = 9.3327515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2574722e-09, Final residual = 2.0970407e-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 = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 -1.9133569e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 -1.3459506e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019023382, Final residual = 1.696902e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.700961e-08, Final residual = 5.2045599e-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 = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010663339, Final residual = 2.9826157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.976123e-09, Final residual = 5.6859953e-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 = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7772401e-05, Final residual = 8.1188709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.127072e-09, Final residual = 2.5337116e-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 = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4092072e-05, Final residual = 5.2146854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2122185e-09, Final residual = 1.8195468e-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 = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1477946e-05, Final residual = 3.0386531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.039381e-09, Final residual = 9.4647362e-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 = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949935e-05, Final residual = 1.8801767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798529e-09, Final residual = 4.9228277e-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 = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6158254e-06, Final residual = 9.3927507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3933225e-09, Final residual = 1.1177809e-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 = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010408 0 0.63034672 water fraction, min, max = 0.11664579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099925414 0 0.63034672 water fraction, min, max = 0.11682446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8529243e-06, Final residual = 6.1318896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1317922e-09, Final residual = 7.2213247e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 481.03 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.074775023 max: 0.60215318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99642421, dtInletScale=2.7021598e+15 -> dtScale=0.99642421 deltaT = 10.690197 Time = 2742.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046693322, Final residual = 1.9008579e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8872475e-08, Final residual = 2.5662697e-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 = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 -1.6913804e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 -1.5702795e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018075034, Final residual = 1.3317494e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3343311e-08, Final residual = 4.2568858e-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 = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 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 = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 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 = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 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 = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4205494e-05, Final residual = 2.4383427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338097e-09, Final residual = 3.0808003e-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 = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8728623e-05, Final residual = 6.8908813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8966566e-09, Final residual = 2.4615626e-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 = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.81914e-05, Final residual = 4.6799023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780329e-09, Final residual = 1.7274701e-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 = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279478e-05, Final residual = 2.548077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489746e-09, Final residual = 8.2337461e-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 = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.197861e-05, Final residual = 7.3330364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3322826e-09, Final residual = 1.9746131e-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 = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8739302e-06, Final residual = 3.2761992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2760971e-09, Final residual = 1.7521869e-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 = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 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 = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 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 = 0.099747408 0 0.63034672 water fraction, min, max = 0.11700246 0 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 = 0.099569402 0 0.63034672 water fraction, min, max = 0.11718047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3023378e-06, Final residual = 7.3312442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.330739e-09, Final residual = 1.8997677e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 483.49 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.074872575 max: 0.60162408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9973005, dtInletScale=2.7021598e+15 -> dtScale=0.9973005 deltaT = 10.656296 Time = 2752.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047095861, Final residual = 6.2208987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1798562e-09, Final residual = 3.9058947e-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 = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 -1.3034772e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 -1.2325642e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018187682, Final residual = 1.1283846e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301385e-08, Final residual = 1.7975278e-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 = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0909338e-05, Final residual = 2.6179636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138748e-09, Final residual = 4.17279e-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 = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8694463e-05, Final residual = 4.7214009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7248328e-09, Final residual = 6.3934301e-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 = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188305e-05, Final residual = 2.3108112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3103863e-09, Final residual = 2.1197043e-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 = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241315e-05, Final residual = 6.4243374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4257454e-09, Final residual = 2.3720833e-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 = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 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 = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 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 = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 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 = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020252e-05, Final residual = 4.2182088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2180578e-09, Final residual = 1.8519443e-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 = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 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 = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 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 = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 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 = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6034605e-06, Final residual = 2.6617723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6620039e-09, Final residual = 1.2130534e-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 = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09939196 0 0.63034672 water fraction, min, max = 0.11735791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099214519 0 0.63034672 water fraction, min, max = 0.11753535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1763662e-06, Final residual = 8.0753032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0747727e-09, Final residual = 1.8283013e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 485.83 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.075067602 max: 0.60093383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99844604, dtInletScale=2.7021598e+15 -> dtScale=0.99844604 deltaT = 10.639417 Time = 2763.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 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 = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 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 = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 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 = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049198374, Final residual = 1.8663091e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8542147e-08, Final residual = 2.0069761e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 -3.2335476e-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 = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 -3.0250331e-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 = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018635008, Final residual = 7.7810521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7905123e-09, Final residual = 1.2987777e-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 = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2728332e-05, Final residual = 4.9340001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9269942e-09, Final residual = 5.3232804e-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 = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9472609e-05, Final residual = 8.3401151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.345677e-09, Final residual = 1.0408596e-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 = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9850081e-05, Final residual = 7.0639032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0620539e-09, Final residual = 1.2089452e-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 = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0166587e-05, Final residual = 8.8566914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.858508e-09, Final residual = 5.9805522e-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 = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 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 = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 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 = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 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 = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842612e-05, Final residual = 6.8524011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8517672e-09, Final residual = 5.1402195e-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 = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438817e-05, Final residual = 5.0810348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.081634e-09, Final residual = 3.9212383e-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 = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8991657e-06, Final residual = 4.2684757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2687096e-09, Final residual = 3.209138e-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 = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099037358 0 0.63034672 water fraction, min, max = 0.11771251 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098860198 0 0.63034672 water fraction, min, max = 0.11788967 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4033316e-06, Final residual = 8.5038224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5043941e-09, Final residual = 2.6828154e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 488.67 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.075389655 max: 0.600944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99842914, dtInletScale=2.7021598e+15 -> dtScale=0.99842914 deltaT = 10.622583 Time = 2774.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 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 = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 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 = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 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 = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051511884, Final residual = 4.1145655e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0849957e-08, Final residual = 9.9988143e-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 = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 -2.1271993e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506437 0 0.63034672 water fraction, min, max = 0.11824343 -1.8874109e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 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 = 0.098506437 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018661234, Final residual = 1.8119959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146269e-09, Final residual = 6.2003944e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2658008e-05, Final residual = 2.024714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221804e-09, Final residual = 2.0535833e-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 = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563091e-05, Final residual = 5.3914428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3946211e-09, Final residual = 4.4049192e-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 = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8697761e-05, Final residual = 7.0520088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0502153e-09, Final residual = 2.1078841e-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 = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388468e-05, Final residual = 7.651233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525431e-09, Final residual = 4.2405368e-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 = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 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 = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 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 = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 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 = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128241e-05, Final residual = 4.7144163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7143107e-09, Final residual = 2.6977267e-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 = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6358587e-06, Final residual = 2.8545433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547963e-09, Final residual = 1.728356e-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 = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098683318 0 0.63034672 water fraction, min, max = 0.11806655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506438 0 0.63034672 water fraction, min, max = 0.11824343 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2604983e-06, Final residual = 6.7719244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7716627e-09, Final residual = 1.767097e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 490.78 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.075625901 max: 0.60088732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99852332, dtInletScale=2.7021598e+15 -> dtScale=0.99852332 deltaT = 10.605792 Time = 2784.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 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 = 0.098153237 0 0.63034672 water fraction, min, max = 0.11859664 0 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 = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 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 = 0.098153237 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052379181, Final residual = 2.1606948e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1430195e-08, Final residual = 5.5376343e-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 = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842004 -3.0477247e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153236 0 0.63034672 water fraction, min, max = 0.11859664 -2.822025e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842004 0 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 = 0.098153236 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019259109, Final residual = 4.783565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7916714e-09, Final residual = 2.4154978e-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 = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153237 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153237 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7472371e-05, Final residual = 6.9927903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9824775e-09, Final residual = 1.7870976e-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 = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153236 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153236 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1339665e-05, Final residual = 1.5870781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880421e-09, Final residual = 6.28624e-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 = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153237 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153237 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0512017e-05, Final residual = 5.4907696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4893403e-09, Final residual = 5.4909362e-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 = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153237 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153237 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9552924e-05, Final residual = 8.0468027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0484414e-09, Final residual = 1.6144476e-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 = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153237 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153237 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749743e-05, Final residual = 9.1509619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1503326e-09, Final residual = 5.7009185e-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 = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153237 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153237 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0966696e-06, Final residual = 5.7472415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7477535e-09, Final residual = 3.4665014e-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 = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 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 = 0.098153236 0 0.63034672 water fraction, min, max = 0.11859664 0 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 = 0.098329837 0 0.63034672 water fraction, min, max = 0.11842003 0 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 = 0.098153236 0 0.63034672 water fraction, min, max = 0.11859664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5438205e-06, Final residual = 4.3901556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3901283e-09, Final residual = 2.5146781e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 493 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.07580986 max: 0.60083155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99861601, dtInletScale=2.7021598e+15 -> dtScale=0.99861601 deltaT = 10.589046 Time = 2795.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051734113, Final residual = 2.5104999e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4882691e-08, Final residual = 5.1161944e-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 = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 -9.4349494e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 -8.3852145e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 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 = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019825517, Final residual = 1.0040384e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.006302e-08, Final residual = 1.5329891e-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 = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001005862, Final residual = 4.115867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1084898e-09, Final residual = 1.0169766e-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 = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0601864e-05, Final residual = 3.0824489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0849051e-09, Final residual = 6.1314402e-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 = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8841006e-05, Final residual = 8.3883764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3859714e-09, Final residual = 2.9437239e-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 = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 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 = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 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 = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 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 = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595444e-05, Final residual = 3.4807257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4813979e-09, Final residual = 1.4746735e-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 = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975047e-05, Final residual = 9.2429088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2423187e-09, Final residual = 1.8939259e-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 = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3272761e-06, Final residual = 5.1627228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1628707e-09, Final residual = 1.1117749e-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 = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976915 0 0.63034672 water fraction, min, max = 0.11877296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800593 0 0.63034672 water fraction, min, max = 0.11894928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9845293e-06, Final residual = 3.2405435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2402381e-09, Final residual = 6.9433061e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 495.35 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.075937911 max: 0.60084591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99859214, dtInletScale=2.7021598e+15 -> dtScale=0.99859214 deltaT = 10.572344 Time = 2805.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049239764, Final residual = 2.279986e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595805e-08, Final residual = 3.875765e-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 = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 -1.5995578e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 -1.4965999e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 0 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 = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019693598, Final residual = 1.6249704e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.62909e-08, Final residual = 2.7697997e-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 = 0.09762455 0 0.63034672 water fraction, min, max = 0.11912532 0 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 = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 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 = 0.09762455 0 0.63034672 water fraction, min, max = 0.11912532 0 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 = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001066981, Final residual = 4.1776777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1695885e-09, Final residual = 9.573705e-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 = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5156346e-05, Final residual = 4.1742299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1779359e-09, Final residual = 5.9540974e-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 = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1030419e-05, Final residual = 4.8562616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8543881e-09, Final residual = 5.480264e-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 = 0.09762455 0 0.63034672 water fraction, min, max = 0.11912532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09762455 0 0.63034672 water fraction, min, max = 0.11912532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747813e-05, Final residual = 3.8664929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8672913e-09, Final residual = 1.386759e-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 = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 0 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 = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 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 = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 0 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 = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.15589e-05, Final residual = 1.8654825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655169e-09, Final residual = 7.228442e-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 = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5979728e-06, Final residual = 6.0326936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0332085e-09, Final residual = 1.1650184e-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 = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 0 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 = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 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 = 0.097624549 0 0.63034672 water fraction, min, max = 0.11912532 0 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 = 0.097448506 0 0.63034672 water fraction, min, max = 0.11930137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0552825e-06, Final residual = 3.5657701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5658352e-09, Final residual = 6.8191125e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 497.74 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.076157659 max: 0.6009073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99849011, dtInletScale=2.7021598e+15 -> dtScale=0.99849011 deltaT = 10.555686 Time = 2816.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045767156, Final residual = 2.0940939e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763223e-08, Final residual = 4.548086e-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 = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 -6.5128964e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 -3.6100898e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 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 = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018123921, Final residual = 3.3356643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3437606e-09, Final residual = 1.0106426e-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 = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5109701e-05, Final residual = 4.6187811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6100556e-09, Final residual = 5.7958691e-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 = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6399699e-05, Final residual = 6.2958607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.301046e-09, Final residual = 5.9716283e-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 = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248764e-05, Final residual = 6.2998964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.297715e-09, Final residual = 7.7605521e-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 = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4816421e-05, Final residual = 3.8871619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8882585e-09, Final residual = 1.6706734e-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 = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 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 = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 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 = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 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 = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0244481e-06, Final residual = 9.8890307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8880203e-09, Final residual = 1.7625695e-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 = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09727274 0 0.63034672 water fraction, min, max = 0.11947713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096973 0 0.63034672 water fraction, min, max = 0.1196529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9200189e-06, Final residual = 5.0613627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0617337e-09, Final residual = 9.3824948e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 499.69 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.076424067 max: 0.60089455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99851131, dtInletScale=2.7021598e+15 -> dtScale=0.99851131 deltaT = 10.539072 Time = 2827.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043299455, Final residual = 1.7465e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329668e-08, Final residual = 4.5578662e-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 = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 -1.3420795e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 -1.2580728e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 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 = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017258609, Final residual = 1.5890673e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926181e-08, Final residual = 1.8646001e-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 = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 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 = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 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 = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 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 = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0602685e-05, Final residual = 3.8621915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8549395e-09, Final residual = 5.7998732e-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 = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6489188e-05, Final residual = 5.7198382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7242858e-09, Final residual = 6.0689044e-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 = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073341e-05, Final residual = 5.4617734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4597393e-09, Final residual = 6.9871714e-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 = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657887e-05, Final residual = 3.9293171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9303311e-09, Final residual = 2.0099043e-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 = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 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 = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 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 = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 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 = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5256938e-06, Final residual = 1.8711451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708858e-09, Final residual = 1.2698833e-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 = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921484 0 0.63034672 water fraction, min, max = 0.11982839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096745994 0 0.63034672 water fraction, min, max = 0.12000388 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2165032e-06, Final residual = 5.2219545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2223371e-09, Final residual = 1.1978873e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 501.75 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.076831745 max: 0.60063686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99893969, dtInletScale=2.7021598e+15 -> dtScale=0.99893969 deltaT = 10.522501 Time = 2837.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 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 = 0.096395567 0 0.63034672 water fraction, min, max = 0.12035431 0 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 = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 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 = 0.096395567 0 0.63034672 water fraction, min, max = 0.12035431 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041944275, Final residual = 2.8084129e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7891543e-08, Final residual = 3.7877257e-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 = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 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 = 0.096395567 0 0.63034672 water fraction, min, max = 0.12035431 0 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 = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 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 = 0.096395567 0 0.63034672 water fraction, min, max = 0.12035431 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016446512, Final residual = 9.5631341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5809631e-09, Final residual = 1.2189337e-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 = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395567 0 0.63034672 water fraction, min, max = 0.1203543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395567 0 0.63034672 water fraction, min, max = 0.1203543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6312884e-05, Final residual = 3.3687168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3628203e-09, Final residual = 7.830554e-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 = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395567 0 0.63034672 water fraction, min, max = 0.12035431 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395567 0 0.63034672 water fraction, min, max = 0.12035431 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4099111e-05, Final residual = 4.2493845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2528154e-09, Final residual = 5.2499227e-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 = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395567 0 0.63034672 water fraction, min, max = 0.1203543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395567 0 0.63034672 water fraction, min, max = 0.1203543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4755838e-05, Final residual = 8.2511523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2487094e-09, Final residual = 2.725676e-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 = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 0.999 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 = 0.096395567 0 0.63034672 water fraction, min, max = 0.1203543 0 0.999 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 = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 0.999 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 = 0.096395567 0 0.63034672 water fraction, min, max = 0.1203543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270305e-05, Final residual = 2.5568957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573117e-09, Final residual = 1.2012568e-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 = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 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 = 0.096395567 0 0.63034672 water fraction, min, max = 0.12035431 0 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 = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 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 = 0.096395567 0 0.63034672 water fraction, min, max = 0.12035431 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7735776e-06, Final residual = 8.2732743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2720551e-09, Final residual = 1.5757811e-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 = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 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 = 0.096395567 0 0.63034672 water fraction, min, max = 0.1203543 0 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 = 0.096570781 0 0.63034672 water fraction, min, max = 0.12017909 0 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 = 0.096395567 0 0.63034672 water fraction, min, max = 0.1203543 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8066878e-06, Final residual = 3.7443169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7441308e-09, Final residual = 9.1996028e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 503.79 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.077281833 max: 0.6001366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977238, dtInletScale=2.7021598e+15 -> dtScale=0.99977238 deltaT = 10.516986 Time = 2848.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 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 = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 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 = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 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 = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042123632, Final residual = 5.8688547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8328723e-09, Final residual = 1.2770091e-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 = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 -3.4346934e-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 = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 -1.94093e-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 = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 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 = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016049296, Final residual = 1.7408892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431249e-09, Final residual = 2.5351255e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8448292e-05, Final residual = 1.8589533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.856439e-09, Final residual = 5.3938231e-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 = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.988006e-05, Final residual = 8.9134541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9190194e-09, Final residual = 1.1114888e-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 = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3235128e-05, Final residual = 7.5246065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5226456e-09, Final residual = 2.387775e-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 = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211144e-05, Final residual = 2.933764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343597e-09, Final residual = 1.0488909e-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 = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 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 = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 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 = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 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 = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311356e-05, Final residual = 1.5191818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193859e-09, Final residual = 5.8972606e-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 = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9886594e-06, Final residual = 6.0677309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0682552e-09, Final residual = 1.0874841e-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 = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 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 = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 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 = 0.096220445 0 0.63034672 water fraction, min, max = 0.12052943 0 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 = 0.096045323 0 0.63034672 water fraction, min, max = 0.12070455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2759002e-06, Final residual = 4.1623056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1620887e-09, Final residual = 7.5113547e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 506.3 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.077631699 max: 0.6000369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993851, dtInletScale=2.7021598e+15 -> dtScale=0.99993851 deltaT = 10.511474 Time = 2858.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044347057, Final residual = 4.2469962e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.221681e-08, Final residual = 6.6820202e-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 = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 -1.1904742e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 -9.9591952e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016097869, Final residual = 8.2730675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2823777e-09, Final residual = 9.7050269e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6751008e-05, Final residual = 2.4137232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4112899e-09, Final residual = 4.6427582e-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 = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8886469e-05, Final residual = 7.8725796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8768774e-09, Final residual = 2.1232609e-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 = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2589868e-05, Final residual = 2.812616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124779e-09, Final residual = 7.3362838e-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 = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4814971e-05, Final residual = 9.9417545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.943392e-09, Final residual = 2.1026788e-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 = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7848351e-06, Final residual = 6.0180628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0176637e-09, Final residual = 1.2111647e-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 = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 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 = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 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 = 0.095870293 0 0.63034672 water fraction, min, max = 0.12087958 0 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 = 0.095695263 0 0.63034672 water fraction, min, max = 0.12105461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5026592e-06, Final residual = 3.7948409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7952076e-09, Final residual = 7.3154049e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 508.83 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.077954116 max: 0.59987591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 10.511474 Time = 2869.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 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 = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 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 = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 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 = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004689736, Final residual = 4.1567739e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1296473e-08, Final residual = 8.9634864e-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 = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 -1.3357708e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 -1.2621006e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016499258, Final residual = 5.091823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0975818e-09, Final residual = 6.7880632e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8166191e-05, Final residual = 9.2048971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1947007e-09, Final residual = 1.0797039e-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 = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0016383e-05, Final residual = 6.9192013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9226163e-09, Final residual = 1.6480667e-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 = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362209e-05, Final residual = 2.6466852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6461549e-09, Final residual = 6.57883e-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 = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295319e-05, Final residual = 5.1463589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1471809e-09, Final residual = 1.7885328e-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 = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142248e-05, Final residual = 3.244209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443567e-09, Final residual = 1.2778315e-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 = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7200616e-06, Final residual = 8.5964528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5966632e-09, Final residual = 2.1050704e-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 = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095520233 0 0.63034672 water fraction, min, max = 0.12122964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345203 0 0.63034672 water fraction, min, max = 0.12140467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7405372e-06, Final residual = 7.094355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.093843e-09, Final residual = 1.7590103e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 511.29 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.07827466 max: 0.60011347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981092, dtInletScale=2.7021598e+15 -> dtScale=0.99981092 deltaT = 10.505962 Time = 2879.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048874244, Final residual = 2.2110824e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1945183e-08, Final residual = 2.7324233e-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 = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 -7.0257192e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 -5.4982074e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017723867, Final residual = 4.2809658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2872625e-09, Final residual = 7.2114001e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4049842e-05, Final residual = 7.0376322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0292933e-09, Final residual = 1.1062051e-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 = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 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 = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 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 = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 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 = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3500116e-05, Final residual = 9.2903095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2952619e-09, Final residual = 1.1646558e-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 = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.586668e-05, Final residual = 9.5814391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5791999e-09, Final residual = 4.2955652e-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 = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 0.999 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 = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 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 = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 0.999 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 = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229075e-05, Final residual = 4.0861945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0867522e-09, Final residual = 1.8598181e-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 = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179508e-05, Final residual = 3.1709593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1706531e-09, Final residual = 9.8576856e-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 = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 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 = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 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 = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 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 = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0409696e-06, Final residual = 2.1636058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640226e-09, Final residual = 8.8448508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095170265 0 0.63034672 water fraction, min, max = 0.12157961 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995327 0 0.63034672 water fraction, min, max = 0.12175455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0853371e-06, Final residual = 8.3867576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3863327e-09, Final residual = 2.1081882e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 513.59 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.078498447 max: 0.60003502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994163, dtInletScale=2.7021598e+15 -> dtScale=0.99994163 deltaT = 10.500453 Time = 2890.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049045387, Final residual = 1.1850052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750456e-08, Final residual = 6.4845391e-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 = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 -2.7495263e-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 = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 -1.0755597e-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 = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019032647, Final residual = 6.9559963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.969531e-09, Final residual = 9.2483803e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5645128e-05, Final residual = 5.4407569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.432994e-09, Final residual = 8.5751095e-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 = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8657397e-05, Final residual = 2.2789039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802613e-09, Final residual = 4.551212e-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 = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071454e-05, Final residual = 6.0228809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0215678e-09, Final residual = 6.6749765e-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 = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7989941e-05, Final residual = 5.0916578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0922848e-09, Final residual = 4.0359656e-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 = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758196e-05, Final residual = 3.4987455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4987176e-09, Final residual = 2.9923104e-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 = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 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 = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 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 = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 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 = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7206354e-06, Final residual = 8.5704296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.570856e-09, Final residual = 2.505843e-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 = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 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 = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 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 = 0.09482048 0 0.63034672 water fraction, min, max = 0.12192939 0 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 = 0.094645634 0 0.63034672 water fraction, min, max = 0.12210424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3929246e-06, Final residual = 6.250767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2505551e-09, Final residual = 1.7630867e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 515.76 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.078696364 max: 0.59990125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 10.500453 Time = 2900.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227908 0 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 = 0.094295941 0 0.63034672 water fraction, min, max = 0.12245393 0 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 = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227908 0 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 = 0.094295941 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047335453, Final residual = 1.0638111e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543406e-08, Final residual = 2.458577e-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 = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094295941 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094295941 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018245644, Final residual = 1.7089744e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130234e-08, Final residual = 2.2863525e-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 = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429594 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429594 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.69342e-05, Final residual = 4.0107635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0040067e-09, Final residual = 5.399612e-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 = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094295941 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094295941 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9872708e-05, Final residual = 6.980282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9855277e-09, Final residual = 8.0624722e-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 = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429594 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429594 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.829748e-05, Final residual = 3.3758862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3753213e-09, Final residual = 4.0733068e-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 = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094295941 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094295941 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7145652e-05, Final residual = 5.9407262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9417257e-09, Final residual = 1.9497207e-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 = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094295941 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094295941 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564658e-05, Final residual = 3.0666525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0665533e-09, Final residual = 9.8788231e-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 = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227908 0 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 = 0.094295941 0 0.63034672 water fraction, min, max = 0.12245393 0 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 = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227908 0 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 = 0.094295941 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0068377e-06, Final residual = 8.6652046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.665795e-09, Final residual = 1.7933152e-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 = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429594 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470787 0 0.63034672 water fraction, min, max = 0.12227909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429594 0 0.63034672 water fraction, min, max = 0.12245393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6992757e-06, Final residual = 5.0703933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.070069e-09, Final residual = 1.0347945e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 518 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.078961039 max: 0.59979801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003368, dtInletScale=2.7021598e+15 -> dtScale=1.0003368 deltaT = 10.500453 Time = 2911.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 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 = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 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 = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 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 = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044540457, Final residual = 9.7643106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6793088e-09, Final residual = 2.2979606e-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 = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 -1.4200372e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 -1.3682946e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018106336, Final residual = 4.6462282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6580575e-09, Final residual = 1.6303612e-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 = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3835874e-05, Final residual = 3.4395317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4327916e-09, Final residual = 6.4443411e-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 = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6613198e-05, Final residual = 7.9284111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9348465e-09, Final residual = 1.2836795e-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 = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5912157e-05, Final residual = 4.0863191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0850934e-09, Final residual = 5.8189184e-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 = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768261e-05, Final residual = 6.1393698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1407215e-09, Final residual = 2.977849e-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 = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 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 = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 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 = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 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 = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7789748e-06, Final residual = 3.4805907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4804783e-09, Final residual = 1.9323749e-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 = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 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 = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 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 = 0.094121094 0 0.63034672 water fraction, min, max = 0.12262878 0 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 = 0.093946247 0 0.63034672 water fraction, min, max = 0.12280362 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3988606e-06, Final residual = 2.0198623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200215e-09, Final residual = 1.3172983e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 520.2 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.079395774 max: 0.59934138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010989, dtInletScale=2.7021598e+15 -> dtScale=1.0010989 deltaT = 10.511494 Time = 2921.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041719704, Final residual = 1.070001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614745e-08, Final residual = 2.1063761e-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 = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 -9.4200115e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 -8.8006582e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017137754, Final residual = 6.2869091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3017659e-09, Final residual = 1.0586741e-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 = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0440513e-05, Final residual = 2.9137676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9084696e-09, Final residual = 5.5239889e-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 = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6138955e-05, Final residual = 8.4813723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4887191e-09, Final residual = 2.4822675e-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 = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5585435e-05, Final residual = 5.2169633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2152915e-09, Final residual = 1.1980129e-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 = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272117e-05, Final residual = 8.2098052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2114098e-09, Final residual = 4.3595827e-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 = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 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 = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 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 = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 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 = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4363759e-06, Final residual = 5.0376506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0373942e-09, Final residual = 3.0750522e-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 = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 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 = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 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 = 0.093771217 0 0.63034672 water fraction, min, max = 0.12297865 0 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 = 0.093596187 0 0.63034672 water fraction, min, max = 0.12315369 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3929903e-06, Final residual = 3.6098434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6103627e-09, Final residual = 2.0109572e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 522.45 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.079984325 max: 0.59951734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008051, dtInletScale=2.7021598e+15 -> dtScale=1.0008051 deltaT = 10.517027 Time = 2932.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 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 = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 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 = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 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 = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040291053, Final residual = 1.8770445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635894e-08, Final residual = 2.9278956e-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 = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 -1.4189193e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 -1.0216255e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 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 = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016422026, Final residual = 3.932035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9395332e-09, Final residual = 1.9874459e-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 = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6423677e-05, Final residual = 3.1938963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1889459e-09, Final residual = 6.3421778e-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 = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3264992e-05, Final residual = 1.2269881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278943e-09, Final residual = 6.7594596e-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 = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4385718e-05, Final residual = 6.2778658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2759944e-09, Final residual = 7.9188384e-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 = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.51823e-05, Final residual = 6.4667444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4678817e-09, Final residual = 3.6559365e-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 = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 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 = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 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 = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 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 = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5790774e-06, Final residual = 3.5044909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5044852e-09, Final residual = 2.2724943e-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 = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421064 0 0.63034672 water fraction, min, max = 0.12332881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245942 0 0.63034672 water fraction, min, max = 0.12350393 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6196509e-06, Final residual = 8.1891887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.190099e-09, Final residual = 2.2260399e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 524.62 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.080556259 max: 0.59967532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005414, dtInletScale=2.7021598e+15 -> dtScale=1.0005414 deltaT = 10.522568 Time = 2942.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 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 = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 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 = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 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 = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040202207, Final residual = 3.3157394e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.293769e-08, Final residual = 4.0601954e-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 = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 -3.7433994e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 -3.5591629e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 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 = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015950625, Final residual = 2.6558761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6599545e-09, Final residual = 3.3056743e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2944253e-05, Final residual = 4.0225473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.016294e-09, Final residual = 2.9176901e-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 = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5077541e-05, Final residual = 7.4225411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.427807e-09, Final residual = 9.5606645e-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 = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.776383e-05, Final residual = 6.8042058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8020068e-09, Final residual = 1.647767e-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 = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.891766e-05, Final residual = 7.9105327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9124748e-09, Final residual = 4.2690678e-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 = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3131942e-05, Final residual = 5.9327784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9322085e-09, Final residual = 2.8128855e-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 = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 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 = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 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 = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 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 = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066483e-05, Final residual = 4.6934362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6943834e-09, Final residual = 1.7800523e-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 = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 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 = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 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 = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 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 = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6912938e-06, Final residual = 4.2067706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2066108e-09, Final residual = 1.2464894e-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 = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070727 0 0.63034672 water fraction, min, max = 0.12367915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895512 0 0.63034672 water fraction, min, max = 0.12385436 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4091988e-06, Final residual = 3.8487563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.849156e-09, Final residual = 9.0775828e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 527.32 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.081100502 max: 0.600171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99971509, dtInletScale=2.7021598e+15 -> dtScale=0.99971509 deltaT = 10.517024 Time = 2953.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041616606, Final residual = 1.2841347e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759023e-08, Final residual = 1.9321141e-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 = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 -6.7527495e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 -6.2439059e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 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 = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016001037, Final residual = 4.6173897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6244069e-09, Final residual = 9.0609065e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 -2.3378902e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 -7.7397264e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0493375e-05, Final residual = 5.8736615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8653989e-09, Final residual = 5.4036638e-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 = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3731945e-05, Final residual = 2.6794365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6812018e-09, Final residual = 2.6704178e-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 = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7334932e-05, Final residual = 2.1690326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.168679e-09, Final residual = 1.9777033e-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 = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.916279e-05, Final residual = 9.347225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3493797e-09, Final residual = 5.4335883e-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 = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651984e-05, Final residual = 6.4831219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4819839e-09, Final residual = 2.1265175e-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 = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 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 = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 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 = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 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 = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943502e-05, Final residual = 5.4311186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4315958e-09, Final residual = 1.5619109e-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 = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 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 = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 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 = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 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 = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7081093e-06, Final residual = 5.1749938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1745775e-09, Final residual = 1.4894081e-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 = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272039 0 0.63034672 water fraction, min, max = 0.12402948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545267 0 0.63034672 water fraction, min, max = 0.1242046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5855936e-06, Final residual = 4.8385093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8390222e-09, Final residual = 1.2575867e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 530.51 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.081435214 max: 0.60026759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955422, dtInletScale=2.7021598e+15 -> dtScale=0.99955422 deltaT = 10.511483 Time = 2963.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 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 = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455467 0 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 = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 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 = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043184443, Final residual = 3.3872548e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3648619e-08, Final residual = 4.1821931e-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 = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 -3.2330366e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455467 -2.8004859e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 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 = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015985609, Final residual = 1.5509984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.55315e-08, Final residual = 1.4585935e-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 = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455466 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455466 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9923263e-05, Final residual = 2.2266002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2236329e-09, Final residual = 2.7760134e-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 = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3052193e-05, Final residual = 2.5703557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5717471e-09, Final residual = 2.7980345e-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 = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6678829e-05, Final residual = 1.6292257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286173e-09, Final residual = 1.9885298e-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 = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8076648e-05, Final residual = 7.7934443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7950114e-09, Final residual = 5.8737162e-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 = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775212e-05, Final residual = 5.421996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4217308e-09, Final residual = 4.1961013e-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 = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455466 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455466 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9798347e-06, Final residual = 3.4854181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4860659e-09, Final residual = 2.7891913e-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 = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 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 = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455467 0 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 = 0.092370237 0 0.63034672 water fraction, min, max = 0.12437963 0 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 = 0.092195207 0 0.63034672 water fraction, min, max = 0.12455467 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9410231e-06, Final residual = 2.9849202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9848058e-09, Final residual = 2.5873285e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 532.85 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.081674275 max: 0.60027788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99953709, dtInletScale=2.7021598e+15 -> dtScale=0.99953709 deltaT = 10.505945 Time = 2974.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 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 = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 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 = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 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 = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044329001, Final residual = 1.1664204e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582059e-08, Final residual = 2.8291038e-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 = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 -5.5544102e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 -5.1076295e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016670879, Final residual = 4.4732279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4797134e-09, Final residual = 7.56221e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1067299e-05, Final residual = 5.9074203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8992386e-09, Final residual = 6.6968808e-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 = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.227323e-05, Final residual = 7.8036671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8085025e-09, Final residual = 6.7920192e-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 = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189107e-05, Final residual = 6.2367899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2352576e-09, Final residual = 4.5390426e-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 = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 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 = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 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 = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 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 = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6505415e-05, Final residual = 4.6853773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6864457e-09, Final residual = 1.4117889e-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 = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093536e-05, Final residual = 5.9282742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9277608e-09, Final residual = 2.1463015e-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 = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 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 = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 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 = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 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 = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2193799e-06, Final residual = 3.622181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6223091e-09, Final residual = 5.9969156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092020269 0 0.63034672 water fraction, min, max = 0.1247296 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091845331 0 0.63034672 water fraction, min, max = 0.12490454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0960618e-06, Final residual = 8.5347787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.534494e-09, Final residual = 2.3031526e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 535.1 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.081929258 max: 0.60001279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997868, dtInletScale=2.7021598e+15 -> dtScale=0.99997868 deltaT = 10.500409 Time = 2984.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 0.999 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 = 0.09149564 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 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 = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 0.999 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 = 0.09149564 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044740834, Final residual = 9.4486691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3770055e-09, Final residual = 1.357557e-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 = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 -5.6741468e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091495639 0 0.63034672 water fraction, min, max = 0.12525423 -3.2163887e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091495639 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017693257, Final residual = 5.9246711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9345838e-09, Final residual = 9.7766984e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09149564 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09149564 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8387206e-05, Final residual = 8.4485327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4366631e-09, Final residual = 8.062115e-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 = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091495639 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091495639 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6692547e-05, Final residual = 8.6466996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.652597e-09, Final residual = 6.9110415e-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 = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 0.999 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 = 0.091495639 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 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 = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 0.999 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 = 0.091495639 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7349943e-05, Final residual = 4.4868416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4853355e-09, Final residual = 4.0222915e-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 = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 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 = 0.09149564 0 0.63034672 water fraction, min, max = 0.12525423 0 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 = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 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 = 0.09149564 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8149241e-05, Final residual = 4.0880451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0889348e-09, Final residual = 3.8448055e-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 = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091495639 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091495639 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076142e-05, Final residual = 3.0968497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0964652e-09, Final residual = 2.5982983e-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 = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09149564 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09149564 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2953792e-06, Final residual = 7.7591295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7596816e-09, Final residual = 2.3241317e-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 = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 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 = 0.091495639 0 0.63034672 water fraction, min, max = 0.12525423 0 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 = 0.091670485 0 0.63034672 water fraction, min, max = 0.12507939 0 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 = 0.091495639 0 0.63034672 water fraction, min, max = 0.12525423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9753017e-06, Final residual = 6.7252912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7249073e-09, Final residual = 1.5982072e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 537.56 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.08216178 max: 0.59946115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008989, dtInletScale=2.7021598e+15 -> dtScale=1.0008989 deltaT = 10.505947 Time = 2995.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044321767, Final residual = 1.1470437e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377202e-08, Final residual = 1.4695759e-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 = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 -2.4136253e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 -1.7814351e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017242882, Final residual = 6.345794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3575321e-09, Final residual = 7.5646254e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9832733e-05, Final residual = 8.096929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.08539e-09, Final residual = 7.5853015e-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 = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5550153e-05, Final residual = 8.7691925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.774423e-09, Final residual = 8.8735128e-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 = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.576427e-05, Final residual = 3.7587656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7580379e-09, Final residual = 2.3763054e-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 = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 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 = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 0 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 = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 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 = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813294e-05, Final residual = 2.1545558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1551478e-09, Final residual = 2.3375013e-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 = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145763 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9554809e-06, Final residual = 8.007698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0073819e-09, Final residual = 1.6072032e-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 = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145764 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320701 0 0.63034672 water fraction, min, max = 0.12542917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091145764 0 0.63034672 water fraction, min, max = 0.12560411 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7364066e-06, Final residual = 4.6450225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6457738e-09, Final residual = 9.8667042e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 539.95 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.082632798 max: 0.59954346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007615, dtInletScale=2.7021598e+15 -> dtScale=1.0007615 deltaT = 10.511494 Time = 3005.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042752444, Final residual = 1.2358935e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.225322e-08, Final residual = 1.5924297e-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 = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 -5.0574546e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 -4.7489497e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017644272, Final residual = 9.2804808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3020195e-09, Final residual = 9.7385049e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2046691e-05, Final residual = 1.6524541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496971e-09, Final residual = 2.3962185e-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 = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7508664e-05, Final residual = 8.3632262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.369037e-09, Final residual = 9.419593e-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 = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8655315e-05, Final residual = 3.9392247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9385742e-09, Final residual = 3.7273655e-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 = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9734111e-05, Final residual = 9.6794288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6810972e-09, Final residual = 3.3257485e-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 = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 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 = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 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 = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 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 = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633795e-05, Final residual = 5.900382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8999389e-09, Final residual = 1.4479569e-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 = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 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 = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 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 = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 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 = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349216e-05, Final residual = 7.6438881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6443255e-09, Final residual = 2.5877448e-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 = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 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 = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 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 = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 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 = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6318436e-06, Final residual = 6.9578691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9574893e-09, Final residual = 1.8899575e-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 = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090970733 0 0.63034672 water fraction, min, max = 0.12577914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090795703 0 0.63034672 water fraction, min, max = 0.12595417 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0245166e-06, Final residual = 3.4396949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397799e-09, Final residual = 1.4787291e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 542.38 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.083093178 max: 0.59970446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004928, dtInletScale=2.7021598e+15 -> dtScale=1.0004928 deltaT = 10.511494 Time = 3016.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040167044, Final residual = 9.5215634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.444406e-09, Final residual = 1.1338977e-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 = 0.090620672 0 0.63034672 water fraction, min, max = 0.1261292 -4.2447256e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 -3.8704093e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620672 0 0.63034672 water fraction, min, max = 0.1261292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017072982, Final residual = 8.5271831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5473576e-09, Final residual = 8.6915385e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 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 = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 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 = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 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 = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4699156e-05, Final residual = 8.0673158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0526383e-09, Final residual = 8.6951996e-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 = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9758795e-05, Final residual = 8.6345691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6415475e-09, Final residual = 1.0418085e-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 = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.974638e-05, Final residual = 5.1793053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1776186e-09, Final residual = 4.0167359e-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 = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 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 = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 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 = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 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 = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.017129e-05, Final residual = 4.238362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2396538e-09, Final residual = 3.3833801e-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 = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 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 = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 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 = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 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 = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415067e-05, Final residual = 8.6402201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.63949e-09, Final residual = 3.9119562e-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 = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454214e-05, Final residual = 5.6707625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.671586e-09, Final residual = 3.5019795e-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 = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 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 = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 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 = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 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 = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2333392e-06, Final residual = 6.4697888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.469397e-09, Final residual = 3.8312714e-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 = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 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 = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 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 = 0.090620673 0 0.63034672 water fraction, min, max = 0.1261292 0 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 = 0.090445642 0 0.63034672 water fraction, min, max = 0.12630423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4573132e-06, Final residual = 6.0188421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0193185e-09, Final residual = 2.8445612e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 544.96 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.083477679 max: 0.59971784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004705, dtInletScale=2.7021598e+15 -> dtScale=1.0004705 deltaT = 10.511494 Time = 3026.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 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 = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 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 = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 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 = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038492505, Final residual = 6.5748488e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5268406e-09, Final residual = 1.1691864e-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 = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 -2.2417312e-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 = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 -5.6202679e-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 = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016531175, Final residual = 5.1022338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1119207e-09, Final residual = 6.3377133e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7693132e-05, Final residual = 6.8528975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8410179e-09, Final residual = 7.8760066e-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 = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 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 = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 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 = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 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 = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.879463e-05, Final residual = 6.7338331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7394217e-09, Final residual = 8.0017978e-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 = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 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 = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 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 = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 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 = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9515127e-05, Final residual = 5.2387194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2365744e-09, Final residual = 2.7344858e-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 = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1500946e-05, Final residual = 3.7788094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798142e-09, Final residual = 7.9322268e-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 = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 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 = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 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 = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 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 = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453025e-05, Final residual = 9.5207012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5190357e-09, Final residual = 4.3288382e-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 = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389345e-05, Final residual = 9.4148357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4165391e-09, Final residual = 5.4096006e-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 = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850897e-05, Final residual = 5.6740092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6731813e-09, Final residual = 1.3309106e-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 = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090270612 0 0.63034672 water fraction, min, max = 0.12647926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090095581 0 0.63034672 water fraction, min, max = 0.12665429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464872e-05, Final residual = 4.6599408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6602888e-09, Final residual = 1.0006405e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 547.66 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.083953337 max: 0.59994117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 10.511494 Time = 3037.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038453475, Final residual = 2.6125892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5944486e-08, Final residual = 3.3072632e-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 = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 -1.6522266e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974552 0 0.63034672 water fraction, min, max = 0.12700435 -1.4430845e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 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 = 0.08974552 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015596534, Final residual = 3.322657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3280789e-09, Final residual = 4.9521094e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1387845e-05, Final residual = 5.4976477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4895744e-09, Final residual = 6.3944015e-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 = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4106196e-05, Final residual = 7.3906139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3955325e-09, Final residual = 2.9784278e-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 = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 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 = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 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 = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 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 = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7424259e-05, Final residual = 3.8134495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8121282e-09, Final residual = 2.9682063e-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 = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9225364e-05, Final residual = 8.4755287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4770914e-09, Final residual = 2.9386414e-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 = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943587e-05, Final residual = 6.83523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.834398e-09, Final residual = 3.5148008e-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 = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525298e-05, Final residual = 5.9072494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.908106e-09, Final residual = 3.3042329e-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 = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 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 = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 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 = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 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 = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4608661e-06, Final residual = 6.2475541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2469155e-09, Final residual = 3.8611967e-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 = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920551 0 0.63034672 water fraction, min, max = 0.12682932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089745521 0 0.63034672 water fraction, min, max = 0.12700435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5837531e-06, Final residual = 5.6471934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6480107e-09, Final residual = 3.3489035e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 550.25 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.084478382 max: 0.60046318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99922864, dtInletScale=2.7021598e+15 -> dtScale=0.99922864 deltaT = 10.500383 Time = 3047.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 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 = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 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 = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 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 = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039298436, Final residual = 1.1731206e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649671e-08, Final residual = 2.3110885e-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 = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 -8.0636659e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 -7.0186612e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 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 = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015495887, Final residual = 1.7728175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756385e-09, Final residual = 4.7017657e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9266796e-05, Final residual = 4.7928639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7860791e-09, Final residual = 6.0116551e-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 = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 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 = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 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 = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 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 = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4031078e-05, Final residual = 6.575733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5804115e-09, Final residual = 3.1385918e-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 = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253648e-05, Final residual = 5.1001339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0983664e-09, Final residual = 4.4356297e-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 = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0544072e-05, Final residual = 5.3622182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3633527e-09, Final residual = 1.1086874e-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 = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 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 = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 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 = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 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 = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440966e-05, Final residual = 5.721544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7206747e-09, Final residual = 1.3539759e-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 = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.280123e-05, Final residual = 9.6532508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6547009e-09, Final residual = 4.6955055e-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 = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747896e-05, Final residual = 9.4907515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4900797e-09, Final residual = 4.1666816e-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 = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089570675 0 0.63034672 water fraction, min, max = 0.1271792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939583 0 0.63034672 water fraction, min, max = 0.12735404 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.689729e-06, Final residual = 8.797644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7986857e-09, Final residual = 3.5423174e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 552.85 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.084873861 max: 0.60057442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99904354, dtInletScale=2.7021598e+15 -> dtScale=0.99904354 deltaT = 10.489289 Time = 3058.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 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 = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 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 = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 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 = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040501666, Final residual = 2.8503214e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305325e-08, Final residual = 3.282006e-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 = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 -3.4771827e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 -6.6014792e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 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 = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016520538, Final residual = 1.119714e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216349e-08, Final residual = 1.2442668e-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 = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5528614e-05, Final residual = 2.5717187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5674896e-09, Final residual = 4.9852128e-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 = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.764507e-05, Final residual = 7.2637345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2692705e-09, Final residual = 3.7431871e-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 = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0443717e-05, Final residual = 3.5553965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5540431e-09, Final residual = 1.4925901e-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 = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2239566e-05, Final residual = 7.993076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9953993e-09, Final residual = 2.5318702e-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 = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 0.999 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 = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 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 = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 0.999 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 = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377465e-05, Final residual = 5.2300478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2291018e-09, Final residual = 1.8222165e-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 = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178288e-05, Final residual = 3.9868439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9875235e-09, Final residual = 1.7543271e-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 = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 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 = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 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 = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 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 = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734346e-05, Final residual = 3.2623079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2620586e-09, Final residual = 1.4542672e-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 = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 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 = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 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 = 0.089221169 0 0.63034672 water fraction, min, max = 0.1275287 0 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 = 0.089046509 0 0.63034672 water fraction, min, max = 0.12770336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173835e-05, Final residual = 2.9543436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9548996e-09, Final residual = 1.5025673e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 555.44 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.085217438 max: 0.60061715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99897247, dtInletScale=2.7021598e+15 -> dtScale=0.99897247 deltaT = 10.478213 Time = 3068.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 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 = 0.088697557 0 0.63034672 water fraction, min, max = 0.12805232 0 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 = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 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 = 0.088697557 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041458444, Final residual = 1.8317864e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.818907e-08, Final residual = 2.9075044e-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 = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 -1.141548e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697556 0 0.63034672 water fraction, min, max = 0.12805232 -1.0399012e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 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 = 0.088697556 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016039661, Final residual = 1.4951425e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975691e-08, Final residual = 3.2607753e-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 = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697556 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697556 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3135625e-05, Final residual = 1.5765231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5742104e-09, Final residual = 3.646342e-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 = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697556 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697556 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5634929e-05, Final residual = 5.3356188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3396671e-09, Final residual = 1.2752063e-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 = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697556 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697556 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135258e-05, Final residual = 3.7481392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7468497e-09, Final residual = 1.0509367e-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 = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697557 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697557 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662469e-05, Final residual = 7.3233666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3254456e-09, Final residual = 3.8070756e-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 = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697556 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697556 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269689e-05, Final residual = 5.6332637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6328304e-09, Final residual = 3.6914422e-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 = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697557 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088697557 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043017e-05, Final residual = 4.7083561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7090484e-09, Final residual = 3.3693415e-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 = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 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 = 0.088697556 0 0.63034672 water fraction, min, max = 0.12805232 0 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 = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 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 = 0.088697556 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144722e-05, Final residual = 3.765854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7657424e-09, Final residual = 2.7171363e-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 = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 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 = 0.088697557 0 0.63034672 water fraction, min, max = 0.12805232 0 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 = 0.088872033 0 0.63034672 water fraction, min, max = 0.12787784 0 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 = 0.088697557 0 0.63034672 water fraction, min, max = 0.12805232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057895e-05, Final residual = 3.0852547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0856789e-09, Final residual = 2.239694e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 558.21 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.085540975 max: 0.60043998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926723, dtInletScale=2.7021598e+15 -> dtScale=0.99926723 deltaT = 10.467154 Time = 3079.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 2.9602278e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 1.6398809e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041677364, Final residual = 1.7601346e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471411e-08, Final residual = 2.781737e-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 = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 -1.927942e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 -1.7247993e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001685651, Final residual = 3.8669913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8735914e-09, Final residual = 7.4895614e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8860455e-05, Final residual = 4.3253136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3189517e-09, Final residual = 4.8904771e-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 = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0434286e-05, Final residual = 4.2754219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2780425e-09, Final residual = 8.543218e-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 = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.258149e-05, Final residual = 5.8462469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8439913e-09, Final residual = 1.33781e-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 = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3369581e-05, Final residual = 9.1206554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1230881e-09, Final residual = 6.5959179e-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 = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486989e-05, Final residual = 8.7253529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7245404e-09, Final residual = 5.7281044e-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 = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375952e-05, Final residual = 7.6618023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6627614e-09, Final residual = 4.3280744e-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 = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 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 = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 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 = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 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 = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125755e-05, Final residual = 7.2795335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2789078e-09, Final residual = 3.2570734e-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 = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 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 = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 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 = 0.088523264 0 0.63034672 water fraction, min, max = 0.12822661 0 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 = 0.088348972 0 0.63034672 water fraction, min, max = 0.1284009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920422e-05, Final residual = 6.4946068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4957503e-09, Final residual = 2.3754501e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 560.82 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.085792902 max: 0.60005871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990215, dtInletScale=2.7021598e+15 -> dtScale=0.99990215 deltaT = 10.46163 Time = 3089.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041723799, Final residual = 1.4412471e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298159e-08, Final residual = 2.8174335e-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 = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 -5.1955101e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 -4.8148007e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016752679, Final residual = 3.5991853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6058397e-09, Final residual = 5.9540559e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4088982e-05, Final residual = 4.0921069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0859474e-09, Final residual = 3.3214699e-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 = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4755116e-05, Final residual = 8.979771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9859611e-09, Final residual = 2.0107751e-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 = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8523454e-05, Final residual = 8.2629442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2612362e-09, Final residual = 6.7827987e-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 = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7405426e-05, Final residual = 4.2096344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.210677e-09, Final residual = 3.3336692e-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 = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 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 = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 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 = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 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 = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3028383e-05, Final residual = 3.2089515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088258e-09, Final residual = 2.4245245e-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 = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 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 = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 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 = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 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 = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728739e-05, Final residual = 2.2605894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2610242e-09, Final residual = 1.6870768e-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 = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986153e-05, Final residual = 2.9880664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9880555e-09, Final residual = 1.9201537e-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 = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088174772 0 0.63034672 water fraction, min, max = 0.1285751 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088000572 0 0.63034672 water fraction, min, max = 0.1287493 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.437914e-05, Final residual = 7.8457415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8459891e-09, Final residual = 2.1729441e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 563.49 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.086091617 max: 0.59973369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004441, dtInletScale=2.7021598e+15 -> dtScale=1.0004441 deltaT = 10.46163 Time = 3100.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 3.2318345e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 1.0622614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039970999, Final residual = 1.3947841e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832987e-08, Final residual = 2.1156537e-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 = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 -5.2351961e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 -4.605223e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016958116, Final residual = 5.3292864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3410413e-09, Final residual = 5.7580052e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1045087e-05, Final residual = 5.5298638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5200263e-09, Final residual = 5.4660261e-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 = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9369743e-05, Final residual = 2.7490197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7507566e-09, Final residual = 2.7062705e-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 = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0931336e-05, Final residual = 1.6410115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404732e-09, Final residual = 1.8241479e-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 = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.229298e-05, Final residual = 7.6192427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6210133e-09, Final residual = 1.6917183e-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 = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675832e-05, Final residual = 3.197488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1969487e-09, Final residual = 2.1627622e-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 = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163945e-05, Final residual = 6.9151367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9159041e-09, Final residual = 1.0130174e-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 = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948961e-05, Final residual = 5.1958009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1958215e-09, Final residual = 7.1109952e-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 = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087826372 0 0.63034672 water fraction, min, max = 0.1289235 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652172 0 0.63034672 water fraction, min, max = 0.1290977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126708e-05, Final residual = 5.539867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5403358e-09, Final residual = 8.0508612e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 566.46 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.086400213 max: 0.5994222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009639, dtInletScale=2.7021598e+15 -> dtScale=1.0009639 deltaT = 10.46716 Time = 3110.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037437395, Final residual = 1.4805683e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687948e-08, Final residual = 2.2403475e-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 = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 -8.5588453e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 -7.194863e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000162235, Final residual = 4.9972379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0089875e-09, Final residual = 5.6784744e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0331483e-05, Final residual = 4.9133052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9044489e-09, Final residual = 6.0027418e-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 = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0486558e-05, Final residual = 4.3824471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3864944e-09, Final residual = 2.2794087e-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 = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.122226e-05, Final residual = 8.5328785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5295961e-09, Final residual = 2.1754283e-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 = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270725e-05, Final residual = 7.9341587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9362723e-09, Final residual = 2.4853138e-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 = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.63108e-05, Final residual = 3.065162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0645206e-09, Final residual = 3.8589756e-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 = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665536e-05, Final residual = 1.2344347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.23473e-09, Final residual = 1.0364857e-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 = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181063e-05, Final residual = 1.4674584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674551e-09, Final residual = 2.1898077e-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 = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747788 0 0.63034672 water fraction, min, max = 0.12927199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303588 0 0.63034672 water fraction, min, max = 0.12944628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223685e-05, Final residual = 1.4726393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4725516e-09, Final residual = 2.0759557e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 569.06 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.086838259 max: 0.59940211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009975, dtInletScale=2.7021598e+15 -> dtScale=1.0009975 deltaT = 10.472698 Time = 3121.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036103647, Final residual = 1.908645e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8947747e-08, Final residual = 2.2861274e-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 = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014916687, Final residual = 4.9346706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9442945e-09, Final residual = 6.1303232e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1011052e-05, Final residual = 3.7189303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7124811e-09, Final residual = 4.9571242e-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 = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5273479e-05, Final residual = 2.4204653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221757e-09, Final residual = 1.8450391e-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 = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8557182e-05, Final residual = 5.7641774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7626436e-09, Final residual = 1.6324832e-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 = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570712e-05, Final residual = 7.4518531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4538384e-09, Final residual = 2.8938742e-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 = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199738e-05, Final residual = 7.6672575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6664743e-09, Final residual = 3.0895417e-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 = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923705e-05, Final residual = 7.4076144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.408487e-09, Final residual = 1.4170089e-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 = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1046236e-06, Final residual = 7.0757602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0752409e-09, Final residual = 9.5888537e-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 = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087129204 0 0.63034672 water fraction, min, max = 0.12962067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954819 0 0.63034672 water fraction, min, max = 0.12979505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8226368e-06, Final residual = 6.5319107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5326265e-09, Final residual = 9.8917191e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 571.68 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.087255042 max: 0.59968951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005177, dtInletScale=2.7021598e+15 -> dtScale=1.0005177 deltaT = 10.472698 Time = 3131.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035482976, Final residual = 2.5588116e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417668e-08, Final residual = 3.1159719e-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 = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 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 = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 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 = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 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 = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014415333, Final residual = 5.2909656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3000609e-09, Final residual = 5.5901035e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4124141e-05, Final residual = 5.3615225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3536923e-09, Final residual = 3.9543987e-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 = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8013262e-05, Final residual = 2.9229174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9247307e-09, Final residual = 3.3779589e-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 = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3249756e-05, Final residual = 9.0128014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0103197e-09, Final residual = 1.3400121e-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 = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655353e-05, Final residual = 4.8107953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116447e-09, Final residual = 2.7191684e-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 = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577414e-05, Final residual = 3.2281951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2278269e-09, Final residual = 1.8611392e-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 = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9491325e-06, Final residual = 3.3820264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3822913e-09, Final residual = 1.3123557e-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 = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780435 0 0.63034672 water fraction, min, max = 0.12996944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086606051 0 0.63034672 water fraction, min, max = 0.13014382 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4679186e-06, Final residual = 8.3138802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3134567e-09, Final residual = 2.2808234e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 574 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.087759684 max: 0.59991106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 10.472698 Time = 3142.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 2.7944364e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 8.3043058e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035716518, Final residual = 1.2006879e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931565e-08, Final residual = 1.7646692e-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 = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 -4.4075419e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 -1.2129893e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013881415, Final residual = 5.0474526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0548198e-09, Final residual = 5.8361835e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0970866e-05, Final residual = 1.5031082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011412e-09, Final residual = 2.6097754e-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 = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7967642e-05, Final residual = 2.5770926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5784723e-09, Final residual = 2.6934799e-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 = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696006e-05, Final residual = 1.5642715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636334e-09, Final residual = 1.5411211e-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 = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346181e-05, Final residual = 7.0932315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0939642e-09, Final residual = 5.054404e-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 = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714068e-05, Final residual = 4.8036631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8034585e-09, Final residual = 2.7621182e-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 = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 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 = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 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 = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 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 = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3525024e-06, Final residual = 7.8748968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8753738e-09, Final residual = 3.2575639e-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 = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 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 = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 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 = 0.086431666 0 0.63034672 water fraction, min, max = 0.13031821 0 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 = 0.086257282 0 0.63034672 water fraction, min, max = 0.13049259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4970664e-06, Final residual = 5.2283039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2282079e-09, Final residual = 2.3241796e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 576.5 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.088235615 max: 0.60023463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996091, dtInletScale=2.7021598e+15 -> dtScale=0.9996091 deltaT = 10.467151 Time = 3152.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 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 = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 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 = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 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 = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037224614, Final residual = 2.1266957e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134361e-08, Final residual = 2.3363106e-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 = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 -5.3311982e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 -3.9114778e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 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 = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001513548, Final residual = 4.7569737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7635383e-09, Final residual = 4.6110853e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2872146e-05, Final residual = 9.1669255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1551842e-09, Final residual = 1.2487367e-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 = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9107636e-05, Final residual = 4.1516903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1541592e-09, Final residual = 3.590129e-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 = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4213582e-05, Final residual = 9.1686729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.166485e-09, Final residual = 1.8810466e-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 = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769912e-05, Final residual = 4.8488437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8498466e-09, Final residual = 1.585089e-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 = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 8.218737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 8.218737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 6.3350312e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 6.3350312e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929673e-05, Final residual = 8.588389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5874435e-09, Final residual = 1.9366309e-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 = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 -5.6003337e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 -5.2257521e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.389885e-06, Final residual = 6.2055555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2062296e-09, Final residual = 7.7286888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08608299 0 0.63034672 water fraction, min, max = 0.13066688 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085908698 0 0.63034672 water fraction, min, max = 0.13084117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4669257e-06, Final residual = 4.7465255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.746322e-09, Final residual = 5.3883939e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 578.67 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.088609413 max: 0.60017601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970674, dtInletScale=2.7021598e+15 -> dtScale=0.99970674 deltaT = 10.461607 Time = 3162.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039679346, Final residual = 6.0878898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0485191e-09, Final residual = 9.93589e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 -3.914972e-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 = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 -3.5533941e-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 = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015218997, Final residual = 8.7148859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7256904e-09, Final residual = 9.7733041e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6309836e-05, Final residual = 8.1500825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1403096e-09, Final residual = 1.1294717e-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 = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.247182e-05, Final residual = 2.2408158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2418882e-09, Final residual = 2.1684164e-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 = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7199233e-05, Final residual = 8.0973284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0953126e-09, Final residual = 1.6985247e-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 = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 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 = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 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 = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 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 = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898593e-05, Final residual = 4.5564047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.557053e-09, Final residual = 1.2221688e-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 = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 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 = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 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 = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 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 = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3845723e-05, Final residual = 8.2885666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2876736e-09, Final residual = 1.3475273e-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 = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 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 = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 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 = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 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 = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933635e-05, Final residual = 5.940824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9414818e-09, Final residual = 7.6574211e-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 = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560298 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8784566e-06, Final residual = 8.508052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5077025e-09, Final residual = 2.7754164e-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 = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560299 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085734498 0 0.63034672 water fraction, min, max = 0.13101537 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085560299 0 0.63034672 water fraction, min, max = 0.13118957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6645316e-06, Final residual = 5.9984071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9987907e-09, Final residual = 2.0506047e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 581.03 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.088973621 max: 0.59980415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003265, dtInletScale=2.7021598e+15 -> dtScale=1.0003265 deltaT = 10.461607 Time = 3173.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 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 = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 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 = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 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 = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040886486, Final residual = 3.4290726e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040595e-08, Final residual = 7.1997319e-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 = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 -5.5708023e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 -5.1955533e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 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 = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015299527, Final residual = 1.3741958e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761729e-08, Final residual = 1.2326669e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 1.3595285e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 1.3595285e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 -1.3047361e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 -1.3052624e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8524399e-05, Final residual = 2.8419487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8386313e-09, Final residual = 2.9329638e-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 = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 1.5134134e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 1.5134134e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 3.6679029e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 3.6679029e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5344554e-05, Final residual = 6.4212517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.424915e-09, Final residual = 4.7721749e-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 = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 -1.7157187e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 -1.713725e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8665778e-05, Final residual = 5.207338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.205928e-09, Final residual = 3.0432233e-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 = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1444219e-05, Final residual = 4.9026565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9039535e-09, Final residual = 3.1484032e-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 = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303856e-05, Final residual = 3.3089525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.308991e-09, Final residual = 2.2472092e-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 = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 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 = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 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 = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 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 = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423876e-05, Final residual = 2.9781589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9788012e-09, Final residual = 1.8816566e-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 = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 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 = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 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 = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 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 = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412723e-05, Final residual = 2.5039706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038969e-09, Final residual = 1.9180843e-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 = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085386099 0 0.63034672 water fraction, min, max = 0.13136377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085211899 0 0.63034672 water fraction, min, max = 0.13153797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236362e-05, Final residual = 2.817608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8179229e-09, Final residual = 1.8427217e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 583.56 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.089387772 max: 0.59949499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008424, dtInletScale=2.7021598e+15 -> dtScale=1.0008424 deltaT = 10.467157 Time = 3183.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040818356, Final residual = 2.1012346e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0836941e-08, Final residual = 3.8616168e-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 = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 -1.8757334e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 -1.7462982e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 0 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 = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016030927, Final residual = 1.2891039e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916983e-08, Final residual = 1.5317346e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7238129e-05, Final residual = 1.024127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229641e-09, Final residual = 1.5966709e-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 = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 7.4910453e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 7.4910453e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 -7.031766e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 -1.4063532e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8807009e-05, Final residual = 5.8099842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8138806e-09, Final residual = 4.7393994e-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 = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2628352e-05, Final residual = 5.4778642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4762293e-09, Final residual = 4.7331915e-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 = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2901367e-05, Final residual = 2.6280893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.628518e-09, Final residual = 1.0120255e-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 = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 0 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 = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 0 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 = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 0 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 = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471662e-05, Final residual = 1.8499538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494669e-09, Final residual = 1.7438571e-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 = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705788e-05, Final residual = 2.2720439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721689e-09, Final residual = 3.1018579e-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 = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 6.4607819e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 6.4607819e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 4.2783738e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 4.2783738e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298367e-05, Final residual = 9.8074322e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8065865e-10, Final residual = 1.0470713e-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 = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 6.5542898e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 6.5542898e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037607 0 0.63034672 water fraction, min, max = 0.13171226 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084863315 0 0.63034672 water fraction, min, max = 0.13188656 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322759e-05, Final residual = 8.3238427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3248309e-09, Final residual = 8.0282726e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 586.09 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.089809107 max: 0.59939766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010049, dtInletScale=2.7021598e+15 -> dtScale=1.0010049 deltaT = 10.472716 Time = 3194.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038890504, Final residual = 3.5378349e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5070272e-08, Final residual = 9.0436418e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 -2.3928934e-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 = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 -2.2470139e-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 = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016788662, Final residual = 7.7233415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7430855e-09, Final residual = 1.8740941e-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 = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 -1.2644255e-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 = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2500331e-05, Final residual = 9.4474984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4305271e-09, Final residual = 1.6861493e-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 = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0733791e-05, Final residual = 3.0999945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1026048e-09, Final residual = 2.5848e-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 = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239635e-05, Final residual = 5.1316167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1296353e-09, Final residual = 3.4426112e-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 = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 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 = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 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 = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 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 = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1461947e-05, Final residual = 2.508699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094593e-09, Final residual = 2.6475222e-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 = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607851e-05, Final residual = 2.0362713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.036009e-09, Final residual = 2.2209767e-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 = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319089e-05, Final residual = 1.3091666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090731e-09, Final residual = 9.855834e-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 = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420174e-05, Final residual = 1.4665964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662785e-09, Final residual = 1.670268e-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 = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08468893 0 0.63034672 water fraction, min, max = 0.13206094 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514546 0 0.63034672 water fraction, min, max = 0.13223533 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582169e-05, Final residual = 1.2781497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781056e-09, Final residual = 1.3248996e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 588.69 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.090204768 max: 0.59931618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001141, dtInletScale=2.7021598e+15 -> dtScale=1.001141 deltaT = 10.483857 Time = 3204.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036158943, Final residual = 2.7480515e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.725208e-08, Final residual = 9.4918362e-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 = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 -2.4354188e-09 0.999 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 = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 -2.1701288e-09 0.999 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 = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 0.999 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 = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015481682, Final residual = 1.2668213e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700746e-08, Final residual = 2.6806016e-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 = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3884834e-05, Final residual = 8.120885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1054242e-09, Final residual = 2.2329051e-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 = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 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 = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 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 = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 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 = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4960677e-05, Final residual = 2.4456064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477981e-09, Final residual = 5.6832236e-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 = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.73267e-05, Final residual = 6.0845993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0824839e-09, Final residual = 8.4495891e-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 = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 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 = 0.084165406 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 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 = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 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 = 0.084165406 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628017e-05, Final residual = 2.3952069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3956416e-09, Final residual = 2.2362072e-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 = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936727e-05, Final residual = 1.822307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219792e-09, Final residual = 2.3383489e-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 = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165406 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165406 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410652e-05, Final residual = 8.0711835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0722225e-09, Final residual = 8.5794827e-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 = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 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 = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 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 = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 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 = 0.084165405 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1659947e-06, Final residual = 7.459159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4585793e-09, Final residual = 7.2144511e-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 = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165406 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084339976 0 0.63034672 water fraction, min, max = 0.1324099 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165406 0 0.63034672 water fraction, min, max = 0.13258447 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3540743e-06, Final residual = 6.6977991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6982425e-09, Final residual = 9.3094536e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 591.44 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.090672451 max: 0.59963822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006033, dtInletScale=2.7021598e+15 -> dtScale=1.0006033 deltaT = 10.489439 Time = 3215.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 6.2813538e-20 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 6.2813538e-20 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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 6.2813538e-20 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033276809, Final residual = 1.1989857e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902385e-08, Final residual = 2.5233236e-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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 -1.7074345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 -1.5076446e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 2.055433e-15 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 2.055433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014839019, Final residual = 7.5037106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5203959e-09, Final residual = 2.1659918e-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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 1.8758202e-16 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 3.2388847e-16 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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 1.705035e-16 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 3.076242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2724302e-05, Final residual = 3.7044249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6973111e-09, Final residual = 9.4274796e-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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 6.2813537e-20 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 6.2813537e-20 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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 6.2813538e-20 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6055505e-05, Final residual = 2.491747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938407e-09, Final residual = 2.1071224e-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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 1.5705143e-16 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 2.7935234e-16 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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 1.5365772e-16 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 2.7620316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.811894e-05, Final residual = 5.9782436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9759749e-09, Final residual = 3.7350099e-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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 6.2813537e-20 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 6.2813537e-20 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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 6.2813538e-20 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.010151e-05, Final residual = 3.6191468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201808e-09, Final residual = 4.4120832e-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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 1.5930398e-16 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 2.8437453e-16 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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 1.5737506e-16 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 2.8255947e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168169e-05, Final residual = 1.828738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285165e-09, Final residual = 2.4541982e-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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 6.2813537e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 6.2813537e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320461e-05, Final residual = 2.29671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.297099e-09, Final residual = 1.2861869e-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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 1.6035416e-16 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 2.8672537e-16 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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 1.5910847e-16 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 = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 2.8554046e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6846961e-06, Final residual = 1.6852538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6850474e-09, Final residual = 8.3738189e-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 = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 6.2813537e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 6.2813537e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990742 0 0.63034672 water fraction, min, max = 0.13275913 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816079 0 0.63034672 water fraction, min, max = 0.13293379 6.2813538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4377284e-06, Final residual = 2.358639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3589956e-09, Final residual = 3.6143085e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 593.93 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.091161512 max: 0.59984581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=2.7021598e+15 -> dtScale=1.0002571 deltaT = 10.489439 Time = 3225.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.6303282e-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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 3.5989805e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 2.2927815e-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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 4.2335011e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032005694, Final residual = 1.9348649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9228489e-08, Final residual = 7.1341705e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 -3.4997315e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 -3.1646597e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 7.4718905e-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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 8.1092154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013790454, Final residual = 7.955273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9686067e-09, Final residual = 8.295135e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 4.8703449e-16 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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 9.7400618e-16 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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 4.8703449e-16 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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 9.7400618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3658665e-05, Final residual = 6.1768448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1674638e-09, Final residual = 1.247221e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.9031983e-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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 3.5024774e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.9031983e-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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 3.4986595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2485709e-05, Final residual = 8.4515733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4580757e-09, Final residual = 2.1845938e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.562135e-15 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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 2.8500962e-15 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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.5507319e-15 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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 2.8391347e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8044074e-05, Final residual = 6.0733224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0706496e-09, Final residual = 7.1683966e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.9063364e-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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 3.4949196e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.9063364e-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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 3.4937793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1513252e-05, Final residual = 4.3812756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3823453e-09, Final residual = 4.6887322e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.5881911e-15 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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 2.9028648e-15 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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.5838036e-15 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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 2.8985784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893806e-05, Final residual = 3.6845583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6839159e-09, Final residual = 3.3634443e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.8761821e-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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 3.4356286e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.8761821e-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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 3.4352844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960557e-05, Final residual = 2.8862034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866437e-09, Final residual = 2.8216661e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.6209882e-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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 2.9645508e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.6189666e-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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 2.9625261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980006e-05, Final residual = 1.5872666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872986e-09, Final residual = 1.8103312e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.5708643e-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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 3.0631252e-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 = 0.083641416 0 0.63034672 water fraction, min, max = 0.13310846 1.5708643e-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 = 0.083466753 0 0.63034672 water fraction, min, max = 0.13328312 3.0630434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135155e-05, Final residual = 9.6677428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6691152e-09, Final residual = 1.4567617e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 596.4 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.09171216 max: 0.59991279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 10.489439 Time = 3236.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 4.6991231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 6.3352028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 4.6991231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 6.3352028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033752229, Final residual = 2.949952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9332773e-08, Final residual = 3.6049258e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 -5.4239067e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 -5.045221e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.7246204e-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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 8.1092152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013405619, Final residual = 1.2536405e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551009e-08, Final residual = 9.2284486e-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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.8381004e-15 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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 8.1092162e-15 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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.7702547e-15 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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 8.1095637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7384314e-05, Final residual = 3.9513243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.94643e-09, Final residual = 1.7965467e-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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.5738427e-15 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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 8.1092153e-15 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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.5738427e-15 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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 8.1092153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8764671e-05, Final residual = 5.9958381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9995674e-09, Final residual = 8.2351901e-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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 8.3427572e-15 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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 1.2578249e-14 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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 8.2856336e-15 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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 1.2526924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965161e-05, Final residual = 4.134242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1328478e-09, Final residual = 5.7378208e-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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.6315752e-15 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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 8.1092161e-15 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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.6602995e-15 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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 8.1092152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207545e-05, Final residual = 2.7406566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.741464e-09, Final residual = 3.677879e-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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.6023603e-15 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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 8.1092162e-15 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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.582835e-15 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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 8.109225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098239e-05, Final residual = 2.5677982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5672731e-09, Final residual = 3.0934192e-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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.6465105e-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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 8.1092153e-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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.6629766e-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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 8.1092153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877225e-05, Final residual = 2.0511657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514947e-09, Final residual = 2.6400845e-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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.6111876e-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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 8.1092152e-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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.5991182e-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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 8.1092152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212217e-05, Final residual = 1.4542062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538878e-09, Final residual = 4.823807e-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 = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.6546088e-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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 1.1570786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329209 0 0.63034672 water fraction, min, max = 0.13345778 7.6650836e-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 = 0.083117427 0 0.63034672 water fraction, min, max = 0.13363245 1.1579641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.025883e-05, Final residual = 9.7598109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7611772e-09, Final residual = 1.722876e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 598.94 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.092231351 max: 0.59989764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 10.489439 Time = 3246.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 1.611525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.065086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 1.611525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.065086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036767955, Final residual = 9.0730603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0180177e-09, Final residual = 1.26842e-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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 -1.3839065e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827681 0 0.63034672 water fraction, min, max = 0.13398177 -1.2524847e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 2.1284995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827681 0 0.63034672 water fraction, min, max = 0.13398177 3.0295434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013753904, Final residual = 1.0751784e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762605e-08, Final residual = 1.8608251e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 2.4060729e-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 = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.5463657e-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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 2.3913263e-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 = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.5463657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5709666e-05, Final residual = 9.6756181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6649758e-09, Final residual = 4.5289237e-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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 1.8000965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.3619271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 1.8104987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.3709469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6666345e-05, Final residual = 3.8309766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.832988e-09, Final residual = 2.0430212e-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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 1.8877798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.516214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 1.8818481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.5109643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2354316e-05, Final residual = 4.3812111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3799014e-09, Final residual = 5.6916139e-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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 1.7167241e-14 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 = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.2042304e-14 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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 1.7167241e-14 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 = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.2033286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832012e-05, Final residual = 3.1930005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1936793e-09, Final residual = 3.9656994e-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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 2.3945649e-14 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 = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.5463656e-14 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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 2.3846581e-14 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 = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.5463656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709264e-05, Final residual = 1.6431271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429041e-09, Final residual = 6.1284943e-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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 1.7596345e-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 = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.2840989e-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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 1.7636963e-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 = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.28731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057142e-05, Final residual = 1.3909689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.391551e-09, Final residual = 6.6840129e-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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 2.2001097e-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 = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.5463657e-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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 2.1941043e-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 = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.5463657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6059073e-06, Final residual = 2.4392522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4388586e-09, Final residual = 4.0114262e-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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 1.7623299e-14 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 = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.2888825e-14 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 = 0.082942764 0 0.63034672 water fraction, min, max = 0.13380711 1.7660513e-14 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 = 0.082768101 0 0.63034672 water fraction, min, max = 0.13398177 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2503076e-06, Final residual = 1.7624043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626222e-09, Final residual = 6.4052272e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 601.42 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.092744245 max: 0.59976318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003948, dtInletScale=2.7021598e+15 -> dtScale=1.0003948 deltaT = 10.489439 Time = 3257.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039527844, Final residual = 3.8535979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8257327e-08, Final residual = 5.5744562e-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 = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 -1.2300671e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 -1.1479516e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.7854979e-14 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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.8802976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014987015, Final residual = 1.4465199e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484542e-08, Final residual = 2.2773625e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.6904666e-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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.6904666e-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 = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.6904666e-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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2442677e-05, Final residual = 2.6790854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6760011e-09, Final residual = 3.05082e-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 = 0.082593437 0 0.63034672 water fraction, min, max = 0.13415643 2.2918233e-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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.2918233e-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 = 0.082593437 0 0.63034672 water fraction, min, max = 0.13415643 2.2918233e-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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1154466e-05, Final residual = 8.7467432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7518321e-09, Final residual = 7.7294669e-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 = 0.082593437 0 0.63034672 water fraction, min, max = 0.13415643 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593437 0 0.63034672 water fraction, min, max = 0.13415643 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511226e-05, Final residual = 3.7139902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7124773e-09, Final residual = 5.2519455e-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 = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.2918233e-14 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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.2918233e-14 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 = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.2918233e-14 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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9520804e-05, Final residual = 2.8516782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.852501e-09, Final residual = 3.8441019e-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 = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.6904666e-14 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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.6904666e-14 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 = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.6904666e-14 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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404405e-05, Final residual = 1.7073889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070641e-09, Final residual = 7.2280262e-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 = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.2918233e-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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.2918233e-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 = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.2918233e-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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398789e-05, Final residual = 1.3953572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954496e-09, Final residual = 6.0786766e-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 = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.9448094e-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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 3.2731956e-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 = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.9422478e-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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 3.2731837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3402855e-06, Final residual = 2.2703225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2700946e-09, Final residual = 6.7058974e-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 = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.2918233e-14 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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.2918233e-14 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 = 0.082593438 0 0.63034672 water fraction, min, max = 0.13415643 2.2918233e-14 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 = 0.082418774 0 0.63034672 water fraction, min, max = 0.1343311 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7829975e-06, Final residual = 1.6535084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538729e-09, Final residual = 1.0463926e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 604.12 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.093107452 max: 0.5994314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009486, dtInletScale=2.7021598e+15 -> dtScale=1.0009486 deltaT = 10.495043 Time = 3267.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.5517319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.8422102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.6103036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.8958572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040717029, Final residual = 3.6703815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6391077e-08, Final residual = 4.1117032e-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 = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 -1.7076086e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069261 0 0.63034672 water fraction, min, max = 0.13468061 -8.3128448e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.2918233e-14 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 = 0.082069261 0 0.63034672 water fraction, min, max = 0.13468061 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017142735, Final residual = 1.2197431e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223214e-08, Final residual = 8.1841327e-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 = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069261 0 0.63034672 water fraction, min, max = 0.13468061 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069261 0 0.63034672 water fraction, min, max = 0.13468061 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7601564e-05, Final residual = 3.2534914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2484264e-09, Final residual = 4.3026188e-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 = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.902088e-05, Final residual = 2.4028833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4050558e-09, Final residual = 2.8989018e-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 = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.2934133e-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 = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.2948397e-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 = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.2934045e-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 = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.2948314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0190922e-05, Final residual = 6.1788448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1766318e-09, Final residual = 5.8842132e-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 = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837956e-05, Final residual = 2.7014857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7019926e-09, Final residual = 2.4042582e-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 = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.4710278e-14 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 = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.6321602e-14 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 = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.4705076e-14 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 = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.6316744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316302e-05, Final residual = 2.4443333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4435653e-09, Final residual = 3.3170897e-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 = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116987e-05, Final residual = 1.9388864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9390592e-09, Final residual = 2.7143916e-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 = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.364005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.4289278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.363822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.4287582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.015118e-05, Final residual = 1.4665319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660814e-09, Final residual = 9.3696717e-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 = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244018 0 0.63034672 water fraction, min, max = 0.13450585 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082069262 0 0.63034672 water fraction, min, max = 0.13468061 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7565376e-06, Final residual = 8.7785153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7799124e-09, Final residual = 1.4478444e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 606.94 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.093490939 max: 0.59908201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015323, dtInletScale=2.7021598e+15 -> dtScale=1.0015323 deltaT = 10.506273 Time = 3278.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.3680238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.4516812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.3821533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.464325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039578162, Final residual = 3.7221348e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6877481e-08, Final residual = 3.7898828e-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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 -2.2797002e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.2918233e-14 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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.2918233e-14 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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016870157, Final residual = 9.0677183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0908992e-09, Final residual = 1.3366874e-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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.2918233e-14 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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.2918233e-14 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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.2918233e-14 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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5249038e-05, Final residual = 2.0383382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0344765e-09, Final residual = 6.1020791e-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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.4394456e-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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.5870679e-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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.4394456e-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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.5870679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5274883e-05, Final residual = 4.3749489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3788497e-09, Final residual = 6.1954606e-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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.4719026e-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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.4719026e-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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.434137e-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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.434137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5233064e-05, Final residual = 4.5848612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5828595e-09, Final residual = 4.1599479e-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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.3561069e-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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.4203905e-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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.3561069e-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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.4203905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4873424e-05, Final residual = 3.0706115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713738e-09, Final residual = 1.0827569e-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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703747e-05, Final residual = 3.3889965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882312e-09, Final residual = 1.2454661e-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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.2918233e-14 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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.2918233e-14 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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.2918233e-14 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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031962e-05, Final residual = 2.912574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9129643e-09, Final residual = 1.8587807e-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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.6904666e-14 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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.6904666e-14 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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.6904666e-14 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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2824202e-05, Final residual = 1.6993969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991787e-09, Final residual = 1.9141192e-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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.2918233e-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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.2918233e-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 = 0.081894318 0 0.63034672 water fraction, min, max = 0.13485555 2.2918233e-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 = 0.081719375 0 0.63034672 water fraction, min, max = 0.1350305 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155952e-05, Final residual = 1.4853493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4853727e-09, Final residual = 1.7127462e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 609.81 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.093844746 max: 0.59889482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018454, dtInletScale=2.7021598e+15 -> dtScale=1.0018454 deltaT = 10.523173 Time = 3288.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 3.5121473e-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 = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 4.854466e-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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 3.744343e-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 = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 5.0642248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036655219, Final residual = 2.8047081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7788949e-09, Final residual = 7.6584512e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 -2.598682e-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 = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 -2.4084345e-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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.2918233e-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 = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016993915, Final residual = 7.1376162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1583643e-09, Final residual = 1.0682021e-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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 -3.2108962e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 -2.309145e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.3266448e-14 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 = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.3590035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.895708e-05, Final residual = 1.3881166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857658e-09, Final residual = 3.4817018e-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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.2918236e-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 = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.2918236e-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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.2918233e-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 = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5883754e-05, Final residual = 2.98788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.990942e-09, Final residual = 5.4674853e-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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6187368e-05, Final residual = 2.1325463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1313314e-09, Final residual = 4.5188735e-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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.2918233e-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 = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.2918233e-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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.2918233e-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 = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5892993e-05, Final residual = 9.8480971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8510553e-09, Final residual = 7.0351095e-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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.739892e-14 0.999 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 = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.789256e-14 0.999 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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.7398913e-14 0.999 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 = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.7892554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0676492e-05, Final residual = 6.6257054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6247725e-09, Final residual = 4.2011946e-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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767957e-05, Final residual = 5.4158491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4167724e-09, Final residual = 1.2418815e-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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341582e-05, Final residual = 5.4448142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4441715e-09, Final residual = 1.0129942e-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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.2918233e-14 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 = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.2918233e-14 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 = 0.08154415 0 0.63034672 water fraction, min, max = 0.13520572 2.2918233e-14 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 = 0.081368925 0 0.63034672 water fraction, min, max = 0.13538095 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401497e-05, Final residual = 4.7935946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7938986e-09, Final residual = 8.888778e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 612.45 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.094470779 max: 0.59929383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011783, dtInletScale=2.7021598e+15 -> dtScale=1.0011783 deltaT = 10.534476 Time = 3299.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033419811, Final residual = 6.7894952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7345975e-09, Final residual = 1.2971237e-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 = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 -5.5050219e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 -5.0646786e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015475041, Final residual = 6.5396927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.556892e-09, Final residual = 8.9595963e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 -4.4726607e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 -5.5512722e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918233e-14 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 = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9191568e-05, Final residual = 8.3351541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3181352e-09, Final residual = 1.0220535e-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 = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918233e-14 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 = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918233e-14 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 = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918233e-14 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 = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9974276e-05, Final residual = 1.9631821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648735e-09, Final residual = 3.3446524e-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 = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918233e-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 = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918233e-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 = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918233e-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 = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2418258e-05, Final residual = 5.533954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5316904e-09, Final residual = 1.3150946e-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 = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.6904666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.6902586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3382105e-05, Final residual = 9.0710213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0733447e-09, Final residual = 5.204787e-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 = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918233e-14 0.999 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 = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918233e-14 0.999 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 = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918233e-14 0.999 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 = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.861342e-05, Final residual = 5.4075533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4073943e-09, Final residual = 7.4879954e-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 = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.6749368e-14 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 = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.6904665e-14 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 = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.6715923e-14 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 = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153011e-05, Final residual = 4.9971237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9976359e-09, Final residual = 1.083038e-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 = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417809e-05, Final residual = 3.8823378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8824303e-09, Final residual = 8.6746303e-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 = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081193512 0 0.63034672 water fraction, min, max = 0.13555636 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018099 0 0.63034672 water fraction, min, max = 0.13573177 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756729e-05, Final residual = 2.3917073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3916671e-09, Final residual = 6.3112049e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 615.12 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.095118671 max: 0.59995656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 10.534476 Time = 3309.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2918233e-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 = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2918233e-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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2918233e-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 = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031940324, Final residual = 2.5759538e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5584242e-08, Final residual = 3.4165269e-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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 -1.0008848e-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 = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 -9.4707364e-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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.3092583e-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 = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.3265403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014316195, Final residual = 1.124483e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266932e-08, Final residual = 1.2288099e-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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8029183e-05, Final residual = 5.3024323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.293018e-09, Final residual = 6.1269745e-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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.559369e-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 = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.8200311e-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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.5562793e-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 = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.8171339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4335636e-05, Final residual = 7.8283438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8353806e-09, Final residual = 5.0331935e-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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2918245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2918245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2919297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2919296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8251902e-05, Final residual = 4.4510668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4492e-09, Final residual = 1.2254692e-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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548419e-05, Final residual = 8.3353504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3377746e-09, Final residual = 6.2454299e-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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.3217275e-14 0.999 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 = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.3512048e-14 0.999 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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.3218007e-14 0.999 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 = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.351276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244775e-05, Final residual = 4.3165654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3160121e-09, Final residual = 2.5567439e-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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2918249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2918248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855775e-05, Final residual = 2.9886685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9891235e-09, Final residual = 1.1728689e-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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2918233e-14 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 = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2918233e-14 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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2918233e-14 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 = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578571e-05, Final residual = 9.7312328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7310162e-09, Final residual = 2.0868271e-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 = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842686 0 0.63034672 water fraction, min, max = 0.13590719 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667273 0 0.63034672 water fraction, min, max = 0.1360826 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9566327e-06, Final residual = 7.6503403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6509365e-09, Final residual = 1.6765154e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 617.89 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.095745107 max: 0.60020595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965687, dtInletScale=2.7021598e+15 -> dtScale=0.99965687 deltaT = 10.528816 Time = 3320.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032099978, Final residual = 2.9382905e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9205e-08, Final residual = 3.5672347e-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 = 0.080491955 0 0.63034672 water fraction, min, max = 0.13625792 -1.2574616e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316636 0 0.63034672 water fraction, min, max = 0.13643324 -1.0092664e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080491955 0 0.63034672 water fraction, min, max = 0.13625792 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316636 0 0.63034672 water fraction, min, max = 0.13643324 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013736768, Final residual = 7.8161705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8271918e-09, Final residual = 8.1352472e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.2918233e-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 = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.2918233e-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 = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.2918233e-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 = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1870443e-05, Final residual = 2.5628013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5591935e-09, Final residual = 5.1217096e-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 = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.2918233e-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 = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.2918233e-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 = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.2918233e-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 = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0960678e-05, Final residual = 2.0588461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600195e-09, Final residual = 2.9157467e-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 = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.3601418e-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 = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.4280126e-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 = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.3604486e-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 = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.4283134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7167313e-05, Final residual = 9.979024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9759494e-09, Final residual = 1.1435825e-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 = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316636 0 0.63034672 water fraction, min, max = 0.13643324 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316636 0 0.63034672 water fraction, min, max = 0.13643324 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9898682e-05, Final residual = 7.5841069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5856063e-09, Final residual = 5.3398186e-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 = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341355e-05, Final residual = 5.654648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6539628e-09, Final residual = 3.2474398e-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 = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930272e-05, Final residual = 5.8760309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8767124e-09, Final residual = 1.8679418e-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 = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.6904665e-14 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 = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.6904665e-14 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 = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.6904665e-14 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 = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031619e-05, Final residual = 5.5357043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5354405e-09, Final residual = 1.0645231e-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 = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080491954 0 0.63034672 water fraction, min, max = 0.13625792 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316635 0 0.63034672 water fraction, min, max = 0.13643324 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009473e-05, Final residual = 8.8351761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8358393e-09, Final residual = 5.4229084e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 620.57 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.096249832 max: 0.60001585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997358, dtInletScale=2.7021598e+15 -> dtScale=0.99997358 deltaT = 10.523158 Time = 3330.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034321166, Final residual = 3.0659759e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0472649e-08, Final residual = 6.4471816e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 -1.2481073e-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 = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 -1.0777701e-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 = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015269075, Final residual = 4.3496635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3552334e-09, Final residual = 5.1802464e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.2918236e-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 = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.2918236e-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 = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.2918483e-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 = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.2918483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7038327e-05, Final residual = 9.1410439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1290615e-09, Final residual = 1.8504263e-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 = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.2918233e-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 = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.2918233e-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 = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.2918233e-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 = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5359715e-05, Final residual = 3.6744597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6768953e-09, Final residual = 3.976835e-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 = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.2918233e-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 = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.2918233e-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 = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.2918233e-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 = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.927771e-05, Final residual = 6.8753702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8725918e-09, Final residual = 2.6350875e-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 = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1937001e-05, Final residual = 6.6862516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6879104e-09, Final residual = 2.8002252e-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 = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.6904665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463441e-05, Final residual = 7.6275546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6267003e-09, Final residual = 2.594767e-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 = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.2918233e-14 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 = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.2918233e-14 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 = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.2918233e-14 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 = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056554e-05, Final residual = 7.7437555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7448434e-09, Final residual = 1.6448902e-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 = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.3829195e-14 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 = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.4734997e-14 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 = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.3829365e-14 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 = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.473518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577606e-05, Final residual = 7.8932189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8924444e-09, Final residual = 1.0777486e-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 = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141411 0 0.63034672 water fraction, min, max = 0.13660846 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079966186 0 0.63034672 water fraction, min, max = 0.13678369 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703081e-05, Final residual = 7.6192802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6198257e-09, Final residual = 9.542237e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 623.7 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.096703699 max: 0.5995771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007053, dtInletScale=2.7021598e+15 -> dtScale=1.0007053 deltaT = 10.528819 Time = 3341.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 2.354235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.4169962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 2.3549335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.4176934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036881834, Final residual = 1.5999293e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891287e-08, Final residual = 9.5606038e-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 = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 -1.8884556e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 -1.6241233e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 2.2918233e-14 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 = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015026705, Final residual = 3.6497953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.653965e-09, Final residual = 5.0648645e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 2.2918233e-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 = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.2918233e-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 = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 2.2918233e-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 = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9799297e-05, Final residual = 2.8463951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8429247e-09, Final residual = 3.3419023e-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 = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 2.4199633e-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 = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.5475913e-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 = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 2.4200024e-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 = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.5476165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8878605e-05, Final residual = 8.6510398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6560341e-09, Final residual = 6.59918e-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 = 0.079790867 0 0.63034672 water fraction, min, max = 0.136959 2.2918233e-14 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 = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.2918233e-14 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 = 0.079790867 0 0.63034672 water fraction, min, max = 0.136959 2.2918233e-14 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 = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696905e-05, Final residual = 3.6048363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6038655e-09, Final residual = 4.095474e-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 = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 2.4733641e-14 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 = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.6542277e-14 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 = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 2.4734679e-14 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 = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.6543212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660308e-05, Final residual = 2.360549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3611115e-09, Final residual = 2.5119778e-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 = 0.079790867 0 0.63034672 water fraction, min, max = 0.136959 2.2918236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.2918236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790867 0 0.63034672 water fraction, min, max = 0.136959 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518282e-05, Final residual = 1.4294217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293642e-09, Final residual = 1.8787632e-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 = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 2.2918235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.2918235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 2.2918241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.2918241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919958e-05, Final residual = 9.0823457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0836775e-09, Final residual = 1.168576e-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 = 0.079790867 0 0.63034672 water fraction, min, max = 0.136959 2.2918236e-14 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 = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.2918236e-14 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 = 0.079790867 0 0.63034672 water fraction, min, max = 0.136959 2.2918233e-14 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 = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248423e-05, Final residual = 6.3899832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3895076e-09, Final residual = 8.7331255e-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 = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790868 0 0.63034672 water fraction, min, max = 0.136959 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615549 0 0.63034672 water fraction, min, max = 0.13713432 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269923e-05, Final residual = 5.220241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2207669e-09, Final residual = 6.4931528e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 626.6 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.097175226 max: 0.59949955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008348, dtInletScale=2.7021598e+15 -> dtScale=1.0008348 deltaT = 10.534489 Time = 3351.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.6904664e-14 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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.6904664e-14 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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.6904664e-14 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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038620353, Final residual = 3.1166931e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0911197e-08, Final residual = 6.1095849e-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 = 0.079440136 0 0.63034672 water fraction, min, max = 0.13730974 -7.5945579e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 -6.9050044e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079440136 0 0.63034672 water fraction, min, max = 0.13730974 2.2947173e-14 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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.2976113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016114892, Final residual = 6.6142641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6255504e-09, Final residual = 5.8890246e-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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 -5.750706e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 -3.7188306e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.4825361e-14 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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.6693247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5409914e-05, Final residual = 3.655748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6503573e-09, Final residual = 4.6305644e-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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.2918233e-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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.2918233e-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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.2918233e-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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1394276e-05, Final residual = 9.9530546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9599658e-09, Final residual = 3.5310773e-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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.6755472e-14 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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.6904664e-14 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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.6753715e-14 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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3324925e-05, Final residual = 5.157961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1565425e-09, Final residual = 7.8438971e-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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.2918233e-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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.2918233e-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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.2918233e-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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629991e-05, Final residual = 2.2692204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2698038e-09, Final residual = 4.0465034e-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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.6756539e-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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 3.0581938e-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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.6755535e-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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 3.0581026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095308e-05, Final residual = 1.4746628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745728e-09, Final residual = 1.9172729e-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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.2918233e-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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.2918233e-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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.2918233e-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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515635e-05, Final residual = 1.9412568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9415749e-09, Final residual = 2.4802905e-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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.2918233e-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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.2918233e-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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.2918233e-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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706977e-05, Final residual = 9.6734565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6727463e-09, Final residual = 1.9691254e-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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.2918233e-14 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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.2918233e-14 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 = 0.079440135 0 0.63034672 water fraction, min, max = 0.13730974 2.2918233e-14 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 = 0.079264722 0 0.63034672 water fraction, min, max = 0.13748515 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928441e-05, Final residual = 8.7756832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7765012e-09, Final residual = 1.7584384e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 628.96 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.09756519 max: 0.59913315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014468, dtInletScale=2.7021598e+15 -> dtScale=1.0014468 deltaT = 10.545853 Time = 3362.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918233e-14 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 = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918233e-14 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 = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918233e-14 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 = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037518518, Final residual = 1.0252079e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156551e-08, Final residual = 3.1799618e-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 = 0.079089119 0 0.63034672 water fraction, min, max = 0.13766075 -6.9727339e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783636 -6.5244789e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079089119 0 0.63034672 water fraction, min, max = 0.13766075 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783636 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016576783, Final residual = 6.4586931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4751785e-09, Final residual = 1.2254107e-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 = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4887662e-05, Final residual = 5.4094907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3993371e-09, Final residual = 2.0690079e-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 = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.6904664e-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 = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.6904664e-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 = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.6904664e-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 = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7334095e-05, Final residual = 1.2485744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496167e-09, Final residual = 1.449673e-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 = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918233e-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 = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918233e-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 = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918233e-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 = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8023793e-05, Final residual = 5.8570437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8545133e-09, Final residual = 7.3231408e-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 = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7908852e-05, Final residual = 2.7159654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170888e-09, Final residual = 2.7431041e-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 = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918233e-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 = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918233e-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 = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918233e-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 = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1474467e-05, Final residual = 2.417767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173158e-09, Final residual = 2.7833056e-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 = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703845e-05, Final residual = 2.3739818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3740216e-09, Final residual = 3.2664796e-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 = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298201e-05, Final residual = 3.0902131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0899147e-09, Final residual = 3.6930311e-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 = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918235e-14 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 = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918235e-14 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 = 0.07908912 0 0.63034672 water fraction, min, max = 0.13766075 2.2918236e-14 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 = 0.078913517 0 0.63034672 water fraction, min, max = 0.13783635 2.2918236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560271e-05, Final residual = 9.828045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8290469e-09, Final residual = 1.9053467e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 631.69 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.097954757 max: 0.59919207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013484, dtInletScale=2.7021598e+15 -> dtScale=1.0013484 deltaT = 10.557247 Time = 3373.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918236e-14 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 = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918236e-14 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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918236e-14 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 = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034500005, Final residual = 1.3639279e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514345e-08, Final residual = 3.0172367e-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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 -1.0482783e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561932 0 0.63034672 water fraction, min, max = 0.13818794 -9.7760982e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561932 0 0.63034672 water fraction, min, max = 0.13818794 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016466819, Final residual = 1.6054301e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6103918e-08, Final residual = 9.5234884e-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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918236e-14 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 = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918236e-14 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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918236e-14 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 = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2405233e-05, Final residual = 2.7368792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7308847e-09, Final residual = 1.075792e-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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918236e-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 = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918236e-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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918236e-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 = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3222724e-05, Final residual = 4.8996034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9046045e-09, Final residual = 4.8935466e-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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4122056e-05, Final residual = 2.1856103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1844292e-09, Final residual = 2.9712262e-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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286603e-05, Final residual = 3.7603466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614786e-09, Final residual = 7.1820476e-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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643521e-05, Final residual = 1.970411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701783e-09, Final residual = 4.0618515e-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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511571e-05, Final residual = 9.4823146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4837687e-09, Final residual = 1.7849792e-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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918236e-14 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 = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918236e-14 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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.2918236e-14 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 = 0.078561933 0 0.63034672 water fraction, min, max = 0.13818794 2.2918236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3678286e-05, Final residual = 7.7490837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7485985e-09, Final residual = 1.507491e-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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.6904663e-14 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 = 0.078561932 0 0.63034672 water fraction, min, max = 0.13818794 2.6904663e-14 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 = 0.078737725 0 0.63034672 water fraction, min, max = 0.13801215 2.6904663e-14 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 = 0.078561932 0 0.63034672 water fraction, min, max = 0.13818794 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.221395e-05, Final residual = 6.8487506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8495164e-09, Final residual = 1.4824472e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 634.96 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.098526608 max: 0.59969103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005152, dtInletScale=2.7021598e+15 -> dtScale=1.0005152 deltaT = 10.557247 Time = 3383.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 3.689334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 4.6885633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 3.6900566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 4.6892848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032203957, Final residual = 6.6362741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5833305e-09, Final residual = 1.3448901e-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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 -1.5890909e-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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 -1.4751826e-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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 2.6904663e-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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014877238, Final residual = 1.3450197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484683e-08, Final residual = 7.5177307e-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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 2.6904663e-14 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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 2.6904663e-14 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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 2.6904663e-14 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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2607924e-05, Final residual = 2.8935727e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8877488e-09, Final residual = 6.8270496e-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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 2.6904663e-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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 2.6904663e-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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 2.6904663e-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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7406922e-05, Final residual = 4.6508606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6553191e-09, Final residual = 3.4674831e-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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 3.6971044e-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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 4.7034019e-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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 3.6971053e-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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 4.7034028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904398e-05, Final residual = 2.2427893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2413652e-09, Final residual = 2.1821568e-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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 2.6904664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1103409e-05, Final residual = 3.6039903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051941e-09, Final residual = 8.8909464e-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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 2.6904663e-14 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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 2.6904663e-14 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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 2.6904663e-14 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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576474e-05, Final residual = 2.2113021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112009e-09, Final residual = 6.0892266e-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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032238e-05, Final residual = 2.7155362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7160119e-09, Final residual = 4.8127001e-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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 2.6904663e-14 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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 2.6904663e-14 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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 2.6904663e-14 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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 2.6904663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884075e-05, Final residual = 9.8834556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8824714e-09, Final residual = 1.996019e-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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 3.6969465e-14 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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 4.7030851e-14 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 = 0.07838614 0 0.63034672 water fraction, min, max = 0.13836373 3.6969461e-14 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 = 0.078210348 0 0.63034672 water fraction, min, max = 0.13853952 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6419467e-06, Final residual = 7.2837816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2845641e-09, Final residual = 1.4473545e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 637.54 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.099071066 max: 0.59998054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=2.7021598e+15 -> dtScale=1.0000324 deltaT = 10.557247 Time = 3394.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858764 0 0.63034672 water fraction, min, max = 0.13889111 4.7030857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858764 0 0.63034672 water fraction, min, max = 0.13889111 4.7030875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031154103, Final residual = 2.7112944e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6925885e-08, Final residual = 5.9137973e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 -1.7382774e-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 = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 -1.5540218e-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 = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-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 = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013712617, Final residual = 7.928097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.942554e-09, Final residual = 3.9924522e-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 = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 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 = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 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 = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 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 = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5239997e-05, Final residual = 8.7480176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7335565e-09, Final residual = 1.0373595e-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 = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 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 = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 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 = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 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 = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3456371e-05, Final residual = 2.5786639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807116e-09, Final residual = 7.8845197e-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 = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 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 = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 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 = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 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 = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364438e-05, Final residual = 4.2434207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2417436e-09, Final residual = 1.0267761e-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 = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.054247e-05, Final residual = 1.6583808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589806e-09, Final residual = 5.098564e-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 = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 5.4452875e-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 = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 5.4452875e-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 = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 5.4452875e-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 = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 5.4452875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056828e-05, Final residual = 7.9387192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9378701e-09, Final residual = 1.3769687e-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 = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3457251e-05, Final residual = 6.3239707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3248604e-09, Final residual = 1.177287e-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 = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858764 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858764 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787961e-05, Final residual = 5.5383104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5383512e-09, Final residual = 1.1245094e-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 = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078034556 0 0.63034672 water fraction, min, max = 0.13871532 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858763 0 0.63034672 water fraction, min, max = 0.13889111 4.7030847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578112e-05, Final residual = 4.6812454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.681409e-09, Final residual = 1.0116892e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 640.55 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.099792618 max: 0.60038268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993626, dtInletScale=2.7021598e+15 -> dtScale=0.9993626 deltaT = 10.545834 Time = 3404.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031988442, Final residual = 1.6872547e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764334e-08, Final residual = 7.3450819e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 -1.3804923e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 -1.312049e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014247911, Final residual = 4.4341696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4404694e-09, Final residual = 3.0759073e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-14 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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-14 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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5480573e-05, Final residual = 5.3440764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3363917e-09, Final residual = 2.5951002e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-14 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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-14 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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464628e-05, Final residual = 7.1860344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1910537e-09, Final residual = 1.205691e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-14 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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-14 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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1038322e-05, Final residual = 3.5506162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.549398e-09, Final residual = 5.4197421e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584593e-05, Final residual = 2.9460014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9466024e-09, Final residual = 3.4177066e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9275828e-05, Final residual = 2.4331312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4325531e-09, Final residual = 2.7206454e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694373e-05, Final residual = 1.9706595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708808e-09, Final residual = 2.2239946e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177883e-05, Final residual = 2.1406706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404677e-09, Final residual = 2.5890351e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-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 = 0.077683161 0 0.63034672 water fraction, min, max = 0.13906671 4.7030846e-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 = 0.077507559 0 0.63034672 water fraction, min, max = 0.13924231 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893207e-05, Final residual = 1.7144142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7144683e-09, Final residual = 1.7091051e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 643.49 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.10036679 max: 0.60006425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989292, dtInletScale=2.7021598e+15 -> dtScale=0.99989292 deltaT = 10.540134 Time = 3415.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-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 = 0.077156544 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-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 = 0.077156544 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034452257, Final residual = 1.3533918e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.344416e-08, Final residual = 1.6245185e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 -1.8714842e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077156544 0 0.63034672 water fraction, min, max = 0.13959333 -5.4168585e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-14 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 = 0.077156544 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015419194, Final residual = 3.3815954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3856682e-09, Final residual = 1.5730705e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-14 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 = 0.077156544 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-14 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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-14 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 = 0.077156544 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8026119e-05, Final residual = 3.978365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9726996e-09, Final residual = 2.2566863e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-14 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 = 0.077156545 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-14 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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-14 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 = 0.077156545 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7927284e-05, Final residual = 5.5937363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5974118e-09, Final residual = 7.7878179e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077156544 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077156544 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.338923e-05, Final residual = 3.0652092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0643017e-09, Final residual = 4.3236611e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-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 = 0.077156545 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-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 = 0.077156545 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6668891e-05, Final residual = 2.1999091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2005323e-09, Final residual = 5.2469613e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-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 = 0.077156544 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-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 = 0.077156544 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1414725e-05, Final residual = 1.8544435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8542015e-09, Final residual = 2.8935124e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-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 = 0.077156545 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-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 = 0.077156545 0 0.63034672 water fraction, min, max = 0.13959333 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9168071e-05, Final residual = 1.467171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4673134e-09, Final residual = 2.5926116e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 5.722763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077156544 0 0.63034672 water fraction, min, max = 0.13959333 6.7421647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 5.7227628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077156544 0 0.63034672 water fraction, min, max = 0.13959333 6.7421645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6689802e-05, Final residual = 1.5994771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.599042e-09, Final residual = 2.0430652e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-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 = 0.077156545 0 0.63034672 water fraction, min, max = 0.13959333 4.7030846e-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 = 0.077332052 0 0.63034672 water fraction, min, max = 0.13941782 4.7030846e-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 = 0.077156545 0 0.63034672 water fraction, min, max = 0.13959333 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843132e-05, Final residual = 1.3758874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759895e-09, Final residual = 2.3555499e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 646.23 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.10082573 max: 0.59992216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 10.540134 Time = 3425.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 4.7030846e-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 = 0.07680553 0 0.63034672 water fraction, min, max = 0.13994434 4.7030845e-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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 4.7030846e-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 = 0.07680553 0 0.63034672 water fraction, min, max = 0.13994434 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003744371, Final residual = 1.2032196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941191e-08, Final residual = 4.8797473e-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 = 0.076981037 0 0.63034671 water fraction, min, max = 0.13976883 -8.2525672e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07680553 0 0.63034671 water fraction, min, max = 0.13994434 -7.7896512e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 4.7030846e-14 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 = 0.07680553 0 0.63034672 water fraction, min, max = 0.13994434 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015990035, Final residual = 1.4073157e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094106e-08, Final residual = 1.8887937e-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 = 0.076981037 0 0.63034671 water fraction, min, max = 0.13976883 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07680553 0 0.63034671 water fraction, min, max = 0.13994434 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076981037 0 0.63034671 water fraction, min, max = 0.13976883 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07680553 0 0.63034671 water fraction, min, max = 0.13994434 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4223407e-05, Final residual = 2.9032825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990213e-09, Final residual = 1.0113001e-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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07680553 0 0.63034672 water fraction, min, max = 0.13994434 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07680553 0 0.63034672 water fraction, min, max = 0.13994434 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1675162e-05, Final residual = 4.7939988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7976969e-09, Final residual = 6.3297008e-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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 4.7030846e-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 = 0.07680553 0 0.63034671 water fraction, min, max = 0.13994434 4.7030845e-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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 4.7030846e-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 = 0.07680553 0 0.63034671 water fraction, min, max = 0.13994434 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6203362e-05, Final residual = 2.5291165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284126e-09, Final residual = 3.3645704e-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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 5.7272014e-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 = 0.07680553 0 0.63034672 water fraction, min, max = 0.13994434 6.7510601e-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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 5.727202e-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 = 0.07680553 0 0.63034672 water fraction, min, max = 0.13994434 6.7510607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182922e-05, Final residual = 1.583087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834149e-09, Final residual = 2.043437e-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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 4.7030846e-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 = 0.07680553 0 0.63034672 water fraction, min, max = 0.13994434 4.7030846e-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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 4.7030846e-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 = 0.07680553 0 0.63034672 water fraction, min, max = 0.13994434 4.7030846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2695668e-05, Final residual = 1.3258729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257499e-09, Final residual = 1.6865109e-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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 4.7030846e-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 = 0.07680553 0 0.63034672 water fraction, min, max = 0.13994434 4.7030845e-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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 4.7030846e-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 = 0.07680553 0 0.63034672 water fraction, min, max = 0.13994434 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9616438e-05, Final residual = 8.1667502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1680411e-09, Final residual = 1.19474e-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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 4.7030846e-14 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 = 0.07680553 0 0.63034672 water fraction, min, max = 0.13994434 4.7030845e-14 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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 4.7030846e-14 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 = 0.07680553 0 0.63034672 water fraction, min, max = 0.13994434 4.7030845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122917e-05, Final residual = 7.8829227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8822545e-09, Final residual = 1.2033727e-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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 5.7272194e-14 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 = 0.07680553 0 0.63034671 water fraction, min, max = 0.13994434 6.7510958e-14 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 = 0.076981037 0 0.63034672 water fraction, min, max = 0.13976883 5.7272197e-14 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 = 0.07680553 0 0.63034671 water fraction, min, max = 0.13994434 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673744e-05, Final residual = 6.8335281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.834384e-09, Final residual = 1.0185761e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 648.97 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.10123229 max: 0.59984141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002644, dtInletScale=2.7021598e+15 -> dtScale=1.0002644 deltaT = 10.540134 Time = 3436.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038268532, Final residual = 2.5582435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5351628e-08, Final residual = 7.4921101e-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 = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 -4.2931095e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454516 0 0.63034671 water fraction, min, max = 0.14029536 -3.7417206e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 7.7776336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454516 0 0.63034671 water fraction, min, max = 0.14029536 8.8039294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016484853, Final residual = 1.1262211e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286272e-08, Final residual = 3.5404064e-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 = 0.076630022 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630022 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.989279e-05, Final residual = 2.6357601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6312551e-09, Final residual = 9.1637298e-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 = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6245754e-05, Final residual = 4.2112937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2146719e-09, Final residual = 1.266731e-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 = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 7.778942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 8.8065529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 7.778956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 8.8065667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256031e-05, Final residual = 2.6703228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6689744e-09, Final residual = 9.5437567e-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 = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 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 = 0.076454516 0 0.63034671 water fraction, min, max = 0.14029536 6.751096e-14 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 = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 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 = 0.076454516 0 0.63034671 water fraction, min, max = 0.14029536 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9077166e-05, Final residual = 1.6169209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.617267e-09, Final residual = 8.0589052e-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 = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 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 = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.7510959e-14 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 = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 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 = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494311e-05, Final residual = 9.290503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2889509e-09, Final residual = 1.3075472e-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 = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9255403e-05, Final residual = 7.659883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6615499e-09, Final residual = 1.2007896e-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 = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503858e-05, Final residual = 6.9446666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9440209e-09, Final residual = 1.1527939e-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 = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 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 = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.7510959e-14 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 = 0.076630023 0 0.63034671 water fraction, min, max = 0.14011985 6.751096e-14 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 = 0.076454515 0 0.63034671 water fraction, min, max = 0.14029536 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5324616e-05, Final residual = 7.2698807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2708778e-09, Final residual = 1.1522266e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 651.45 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.10159695 max: 0.60376774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99375962, dtInletScale=2.7021598e+15 -> dtScale=0.99375962 deltaT = 10.472096 Time = 3446.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 7.7723219e-14 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 = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 8.7937834e-14 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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 7.7727927e-14 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 = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 8.7942537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036464783, Final residual = 8.6437684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5573266e-09, Final residual = 1.6576366e-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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 -1.362897e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 -8.4899181e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 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 = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017642266, Final residual = 8.5023763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5278874e-09, Final residual = 1.915799e-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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 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 = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 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 = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010304526, Final residual = 3.8233377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8146111e-09, Final residual = 1.6523183e-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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4227379e-05, Final residual = 4.3907728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3956459e-09, Final residual = 2.1127646e-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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-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 = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-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 = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3243814e-05, Final residual = 3.0304247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286167e-09, Final residual = 2.4817061e-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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2358584e-05, Final residual = 1.9590965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9599554e-09, Final residual = 3.0350163e-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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 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 = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 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 = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5241349e-05, Final residual = 1.6790248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784107e-09, Final residual = 2.8581834e-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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1099365e-05, Final residual = 9.7172313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7195409e-09, Final residual = 1.5877363e-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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 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 = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 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 = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8418209e-05, Final residual = 9.3353058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3339471e-09, Final residual = 1.3883878e-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 = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076280141 0 0.63034671 water fraction, min, max = 0.14046973 6.7510959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076105767 0 0.63034671 water fraction, min, max = 0.14064411 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348918e-05, Final residual = 9.2347087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.236356e-09, Final residual = 1.2155002e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 654.68 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.10136279 max: 0.60486521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99195653, dtInletScale=2.7021598e+15 -> dtScale=0.99195653 deltaT = 10.382687 Time = 3457.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 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 = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 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 = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 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 = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003280413, Final residual = 3.0844996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549843e-08, Final residual = 3.8338361e-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 = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 -5.6476152e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 -5.3707405e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016695066, Final residual = 9.9049362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9375711e-09, Final residual = 1.1114274e-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 = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 -9.5064064e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7516843e-05, Final residual = 5.2254741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2116915e-09, Final residual = 1.8139921e-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 = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0113929e-05, Final residual = 6.7457592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7549052e-09, Final residual = 2.7108398e-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 = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0083192e-05, Final residual = 2.3629563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3614456e-09, Final residual = 1.6924037e-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 = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-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 = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-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 = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-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 = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0253235e-05, Final residual = 2.6815946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6828967e-09, Final residual = 2.3165677e-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 = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 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 = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 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 = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 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 = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3287844e-05, Final residual = 1.8128869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.812185e-09, Final residual = 1.2743121e-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 = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 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 = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 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 = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 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 = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.012564e-05, Final residual = 7.1131126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1152873e-09, Final residual = 1.5396033e-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 = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820677e-05, Final residual = 5.8122967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8110673e-09, Final residual = 9.1493961e-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 = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075932881 0 0.63034671 water fraction, min, max = 0.14081699 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759996 0 0.63034671 water fraction, min, max = 0.14098988 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5841858e-05, Final residual = 5.016569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0175885e-09, Final residual = 6.6220608e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 657.24 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.10092448 max: 0.60143635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99761181, dtInletScale=2.7021598e+15 -> dtScale=0.99761181 deltaT = 10.355044 Time = 3467.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030082831, Final residual = 8.0753596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0097347e-09, Final residual = 1.4881351e-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 = 0.07558757 0 0.63034671 water fraction, min, max = 0.1411623 -6.5336832e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 -6.1092378e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07558757 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-14 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 = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014768661, Final residual = 7.8826732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9034569e-09, Final residual = 9.5073e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-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 = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-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 = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-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 = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6169904e-05, Final residual = 6.0011113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.987945e-09, Final residual = 1.3653926e-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 = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2881826e-05, Final residual = 4.5905923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5960559e-09, Final residual = 2.143184e-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 = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4830015e-05, Final residual = 2.5302299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.528428e-09, Final residual = 2.8531452e-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 = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690938e-05, Final residual = 2.5331152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5342529e-09, Final residual = 6.412963e-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 = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-14 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 = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 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 = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-14 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 = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358157e-05, Final residual = 1.7581734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574346e-09, Final residual = 1.1797001e-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 = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-14 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 = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 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 = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510957e-14 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 = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072154e-05, Final residual = 8.4886372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4909038e-09, Final residual = 1.4541691e-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 = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 7.764923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 8.7785529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 7.7649228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 8.7785527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5075677e-05, Final residual = 9.7665667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7649406e-09, Final residual = 1.236065e-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 = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587571 0 0.63034671 water fraction, min, max = 0.1411623 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415145 0 0.63034671 water fraction, min, max = 0.14133473 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4535028e-05, Final residual = 9.1388577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1407173e-09, Final residual = 1.0533698e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 660 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.10132726 max: 0.59964506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005919, dtInletScale=2.7021598e+15 -> dtScale=1.0005919 deltaT = 10.360564 Time = 3477.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029626458, Final residual = 2.7539779e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344286e-08, Final residual = 2.9879589e-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 = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013849472, Final residual = 7.169294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1839234e-09, Final residual = 4.0952722e-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 = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 -1.1273531e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 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 = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 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 = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7099393e-05, Final residual = 5.7556079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7459538e-09, Final residual = 6.7724911e-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 = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7055748e-05, Final residual = 3.1420944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1451872e-09, Final residual = 3.1693919e-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 = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0972204e-05, Final residual = 4.5942007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5919037e-09, Final residual = 5.0732717e-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 = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 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 = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 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 = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 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 = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.438671e-05, Final residual = 9.8712222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8748714e-09, Final residual = 3.1947586e-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 = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.891636e-05, Final residual = 6.5652882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5637573e-09, Final residual = 1.511782e-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 = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 0.999 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 = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 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 = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 0.999 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 = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199791e-05, Final residual = 4.6591733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6601662e-09, Final residual = 7.4253524e-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 = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4636242e-05, Final residual = 5.2528808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2522559e-09, Final residual = 5.7652883e-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 = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 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 = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 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 = 0.075242628 0 0.63034671 water fraction, min, max = 0.14150724 6.7510957e-14 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 = 0.075070111 0 0.63034671 water fraction, min, max = 0.14167976 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322154e-05, Final residual = 4.8011658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8019147e-09, Final residual = 5.6127319e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 662.58 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.10193608 max: 0.60056708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99905576, dtInletScale=2.7021598e+15 -> dtScale=0.99905576 deltaT = 10.349524 Time = 3488.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-14 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 = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-14 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 = 0.074725444 0 0.6303467 water fraction, min, max = 0.14202443 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030693281, Final residual = 1.5152966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050034e-08, Final residual = 2.8064257e-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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-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 = 0.074725445 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725445 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014114935, Final residual = 1.2140496e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160007e-08, Final residual = 1.0734913e-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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-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 = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-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 = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.631377e-05, Final residual = 8.0503358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0383294e-09, Final residual = 3.7762002e-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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8271801e-05, Final residual = 5.0542026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0581663e-09, Final residual = 3.9091455e-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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 7.7651412e-14 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 = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 8.7790083e-14 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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 7.7651416e-14 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 = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 8.7790087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3350726e-05, Final residual = 5.9882118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9855359e-09, Final residual = 6.3359844e-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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510957e-14 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 = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510957e-14 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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510957e-14 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 = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.623818e-05, Final residual = 3.2864245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.287235e-09, Final residual = 4.158388e-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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-14 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 = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-14 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 = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835625e-05, Final residual = 7.7560452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7548356e-09, Final residual = 2.1077727e-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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950117e-05, Final residual = 6.9023954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9035179e-09, Final residual = 1.4770711e-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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566977e-05, Final residual = 3.9661787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9656728e-09, Final residual = 6.6104031e-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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-14 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 = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 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 = 0.074897778 0 0.63034671 water fraction, min, max = 0.14185209 6.7510956e-14 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 = 0.074725444 0 0.63034671 water fraction, min, max = 0.14202443 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167683e-05, Final residual = 4.6886146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6894621e-09, Final residual = 7.9168011e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 665.86 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.10241142 max: 0.60231446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99615739, dtInletScale=2.7021598e+15 -> dtScale=0.99615739 deltaT = 10.305577 Time = 3498.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-14 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 = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-14 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 = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-14 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 = 0.074382241 0 0.63034668 water fraction, min, max = 0.14236763 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032704099, Final residual = 9.777791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7091431e-09, Final residual = 4.154929e-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 = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 -1.5675345e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382242 0 0.63034671 water fraction, min, max = 0.14236763 -7.0129386e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-14 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 = 0.074382242 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014802195, Final residual = 4.8048287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8124392e-09, Final residual = 5.3051359e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-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 = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-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 = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-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 = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.130006e-05, Final residual = 9.7143148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6998326e-09, Final residual = 1.4814026e-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 = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3431464e-05, Final residual = 2.3163177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182764e-09, Final residual = 3.2854058e-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 = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-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 = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-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 = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-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 = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8069151e-05, Final residual = 5.8137328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8109513e-09, Final residual = 1.4916496e-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 = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-14 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 = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-14 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 = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-14 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 = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910837e-05, Final residual = 7.3716388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3744598e-09, Final residual = 2.243289e-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 = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 7.7619257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 8.7725867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 7.7619256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 8.7725866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927884e-05, Final residual = 7.3880065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3860352e-09, Final residual = 2.6664989e-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 = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2568916e-05, Final residual = 5.4717778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4731282e-09, Final residual = 1.846748e-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 = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9643305e-05, Final residual = 5.5651013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5643509e-09, Final residual = 1.5488097e-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 = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553843 0 0.63034671 water fraction, min, max = 0.14219603 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382241 0 0.63034671 water fraction, min, max = 0.14236763 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9084977e-05, Final residual = 4.0542975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.055068e-09, Final residual = 1.4793628e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 668.63 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.10252562 max: 0.6034908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99421565, dtInletScale=2.7021598e+15 -> dtScale=0.99421565 deltaT = 10.245724 Time = 3508.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041031 0 0.63034667 water fraction, min, max = 0.14270884 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034446761, Final residual = 1.373407e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629849e-08, Final residual = 3.2309551e-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 = 0.074211637 0 0.63034671 water fraction, min, max = 0.14253824 -1.6789519e-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 = 0.074041032 0 0.63034671 water fraction, min, max = 0.14270884 -1.5726609e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211637 0 0.63034671 water fraction, min, max = 0.14253824 7.7569517e-14 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 = 0.074041032 0 0.63034671 water fraction, min, max = 0.14270884 8.762649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015084478, Final residual = 8.9841402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0003881e-09, Final residual = 1.6643309e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510955e-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 = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 6.7510955e-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 = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510955e-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 = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2807454e-05, Final residual = 2.3077139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034727e-09, Final residual = 3.2350228e-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 = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4200219e-05, Final residual = 4.8690209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8739851e-09, Final residual = 3.0091589e-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 = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510954e-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 = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 6.7510954e-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 = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510954e-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 = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7535418e-05, Final residual = 8.1362957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1317013e-09, Final residual = 1.7905151e-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 = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041032 0 0.63034671 water fraction, min, max = 0.14270884 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041032 0 0.63034671 water fraction, min, max = 0.14270884 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0372476e-05, Final residual = 4.9958883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9981026e-09, Final residual = 1.6889282e-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 = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4441567e-05, Final residual = 2.3229788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220603e-09, Final residual = 1.5344334e-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 = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2623059e-05, Final residual = 9.3637651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3665525e-09, Final residual = 1.5363498e-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 = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 7.7572771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 8.7632994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 7.757277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 8.7632993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790873e-05, Final residual = 7.3466044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3454568e-09, Final residual = 1.1458429e-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 = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211636 0 0.63034671 water fraction, min, max = 0.14253824 6.7510955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041031 0 0.63034671 water fraction, min, max = 0.14270884 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518484e-05, Final residual = 5.3340048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.335131e-09, Final residual = 9.1552018e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 671.59 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.10236609 max: 0.60418178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9930786, dtInletScale=2.7021598e+15 -> dtScale=0.9930786 deltaT = 10.170506 Time = 3519.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702327 0 0.63034666 water fraction, min, max = 0.14304755 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003518035, Final residual = 3.2382205e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2111041e-08, Final residual = 3.8890161e-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 = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 -3.6248585e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702326 0 0.63034671 water fraction, min, max = 0.14304755 -3.3628013e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702326 0 0.63034671 water fraction, min, max = 0.14304755 6.7510953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016079975, Final residual = 2.3852068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3897009e-09, Final residual = 4.606714e-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 = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 -7.1796128e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 -3.5906124e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 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 = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 6.7510953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7143171e-05, Final residual = 1.8860801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.88259e-09, Final residual = 7.1786906e-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 = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 7.7509506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 8.7506568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 7.7509511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 8.7506573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3781557e-05, Final residual = 5.8854731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8909958e-09, Final residual = 9.8336455e-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 = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 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 = 0.073702326 0 0.63034671 water fraction, min, max = 0.14304755 6.7510954e-14 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 = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 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 = 0.073702326 0 0.63034671 water fraction, min, max = 0.14304755 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350604e-05, Final residual = 3.9014812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8991218e-09, Final residual = 6.357477e-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 = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 6.7510953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 6.7510953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8162407e-05, Final residual = 2.192976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1936682e-09, Final residual = 2.8045746e-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 = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 6.7510953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 6.7510953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915381e-05, Final residual = 2.1320039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1314871e-09, Final residual = 2.4983069e-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 = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 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 = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 6.7510953e-14 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 = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 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 = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 6.7510953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.909244e-05, Final residual = 1.8874437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.888148e-09, Final residual = 1.966896e-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 = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 6.7510953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 6.7510954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 6.7510953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335705e-05, Final residual = 1.6424596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421881e-09, Final residual = 1.7400693e-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 = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 7.7509241e-14 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 = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 8.7506035e-14 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 = 0.073871679 0 0.63034671 water fraction, min, max = 0.14287819 7.7509242e-14 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 = 0.073702327 0 0.63034671 water fraction, min, max = 0.14304755 8.7506036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243226e-05, Final residual = 1.40522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057432e-09, Final residual = 1.5361233e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 674.43 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.10191039 max: 0.6036349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99397832, dtInletScale=2.7021598e+15 -> dtScale=0.99397832 deltaT = 10.106875 Time = 3529.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506036e-14 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 = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506036e-14 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 = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506036e-14 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 = 0.073365741 0 0.63034664 water fraction, min, max = 0.14338413 8.7506036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034680882, Final residual = 1.4330033e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198618e-08, Final residual = 1.4866933e-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 = 0.073534033 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336574 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534033 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336574 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015899057, Final residual = 9.1143842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.135932e-09, Final residual = 8.2423365e-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 = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2766465e-05, Final residual = 6.1457511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1344868e-09, Final residual = 5.8628461e-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 = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7488999e-05, Final residual = 8.8320577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8403932e-09, Final residual = 1.334338e-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 = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-14 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 = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 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 = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-14 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 = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9174079e-05, Final residual = 3.6762426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6750619e-09, Final residual = 4.9412198e-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 = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-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 = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.931484e-05, Final residual = 2.0019786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0026786e-09, Final residual = 3.1800349e-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 = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-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 = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2406151e-05, Final residual = 1.8803415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797488e-09, Final residual = 4.7847747e-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 = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-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 = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-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 = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-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 = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815409e-05, Final residual = 1.7029417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.703514e-09, Final residual = 4.9093868e-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 = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-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 = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-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 = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-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 = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702823e-05, Final residual = 1.6395531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6392043e-09, Final residual = 5.5294044e-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 = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-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 = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-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 = 0.073534034 0 0.63034671 water fraction, min, max = 0.14321584 8.7506035e-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 = 0.073365741 0 0.63034671 water fraction, min, max = 0.14338413 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250632e-05, Final residual = 9.6306577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6323271e-09, Final residual = 1.5827702e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 677.25 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.10151853 max: 0.60254691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9957731, dtInletScale=2.7021598e+15 -> dtScale=0.9957731 deltaT = 10.059646 Time = 3539.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 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 = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 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 = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 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 = 0.073030728 0 0.63034662 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032692928, Final residual = 2.361815e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3395114e-08, Final residual = 2.7794953e-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 = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 -5.5921459e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030727 0 0.63034671 water fraction, min, max = 0.14371914 -3.2857658e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030727 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015482725, Final residual = 2.1458878e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1528752e-09, Final residual = 2.774385e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-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 = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-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 = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-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 = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8821772e-05, Final residual = 1.9723609e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683695e-09, Final residual = 2.4574092e-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 = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-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 = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-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 = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-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 = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4367211e-05, Final residual = 3.9316929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.936001e-09, Final residual = 1.6292866e-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 = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 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 = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5991704e-05, Final residual = 5.3812184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3784163e-09, Final residual = 1.562409e-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 = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8035855e-05, Final residual = 2.167614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1685092e-09, Final residual = 8.0631996e-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 = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337109e-05, Final residual = 1.9475342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.946997e-09, Final residual = 8.2213255e-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 = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467467e-05, Final residual = 1.5826198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831113e-09, Final residual = 4.9504293e-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 = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347909e-05, Final residual = 1.6710512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6706287e-09, Final residual = 5.9604873e-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 = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198234 0 0.63034671 water fraction, min, max = 0.14355164 8.7506034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030728 0 0.63034671 water fraction, min, max = 0.14371914 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6126072e-05, Final residual = 1.5052714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058e-09, Final residual = 3.9593993e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 679.89 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.10136449 max: 0.6008765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9985413, dtInletScale=2.7021598e+15 -> dtScale=0.9985413 deltaT = 10.043993 Time = 3549.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034659 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029774394, Final residual = 2.2684161e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2481066e-08, Final residual = 2.933179e-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 = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-14 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 = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014362578, Final residual = 1.9869105e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932931e-09, Final residual = 2.8264641e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-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 = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-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 = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-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 = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.753184e-05, Final residual = 1.8906544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8859086e-09, Final residual = 2.7397757e-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 = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 9.7394234e-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 = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 1.0728115e-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 = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 9.7394222e-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 = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 1.0728114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5172316e-05, Final residual = 5.0423636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0484765e-09, Final residual = 2.2449821e-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 = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6816658e-05, Final residual = 8.0365173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.031086e-09, Final residual = 3.2168387e-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 = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8527558e-05, Final residual = 3.2268598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2282401e-09, Final residual = 1.6494799e-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 = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-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 = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915243e-05, Final residual = 2.9315205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9305226e-09, Final residual = 1.6687714e-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 = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9591827e-05, Final residual = 2.2602241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.260974e-09, Final residual = 1.0422417e-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 = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417298e-05, Final residual = 2.2321734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.231371e-09, Final residual = 1.0222948e-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 = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863482 0 0.63034671 water fraction, min, max = 0.14388639 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696236 0 0.63034671 water fraction, min, max = 0.14405364 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874388e-05, Final residual = 1.8514478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8517728e-09, Final residual = 7.0338479e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 682.78 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.10160251 max: 0.5987961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020105, dtInletScale=2.7021598e+15 -> dtScale=1.0020105 deltaT = 10.059654 Time = 3559.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 9.7409689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 1.0731461e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528729 0 0.6303467 water fraction, min, max = 0.14422114 9.7412216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361223 0 0.63034655 water fraction, min, max = 0.14438865 1.0731714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027313088, Final residual = 1.3551801e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445738e-08, Final residual = 2.0362111e-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 = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361222 0 0.63034671 water fraction, min, max = 0.14438865 8.7506031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361222 0 0.63034671 water fraction, min, max = 0.14438865 8.7506031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013506927, Final residual = 2.7781682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7863492e-09, Final residual = 5.9895986e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506032e-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 = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.7506032e-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 = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506032e-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 = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.7506032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1430102e-05, Final residual = 3.5493892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5407648e-09, Final residual = 6.55512e-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 = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-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 = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-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 = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-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 = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2315496e-05, Final residual = 8.543425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5546424e-09, Final residual = 5.829341e-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 = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5376303e-05, Final residual = 6.5160638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5107645e-09, Final residual = 3.0897181e-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 = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-14 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 = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-14 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 = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-14 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 = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8475175e-05, Final residual = 4.8327568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8355148e-09, Final residual = 3.4730622e-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 = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2414915e-05, Final residual = 4.1493461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478722e-09, Final residual = 2.9049532e-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 = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-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 = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-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 = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-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 = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434691e-05, Final residual = 3.2196776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2208696e-09, Final residual = 1.8667913e-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 = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481254e-05, Final residual = 3.0381806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0371002e-09, Final residual = 1.6732314e-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 = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-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 = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-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 = 0.072528729 0 0.63034671 water fraction, min, max = 0.14422114 8.7506031e-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 = 0.072361223 0 0.63034671 water fraction, min, max = 0.14438865 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7125016e-05, Final residual = 2.5908716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5916998e-09, Final residual = 1.2337673e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 685.79 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.10227575 max: 0.59661472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0056742, dtInletScale=2.7021598e+15 -> dtScale=1.0056742 deltaT = 10.11224 Time = 3569.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219284 0 0.6303467 water fraction, min, max = 0.14455703 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024458 0 0.6303465 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025907706, Final residual = 4.4315514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4034708e-09, Final residual = 6.0631618e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024458 0 0.6303467 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219284 0 0.6303467 water fraction, min, max = 0.14455703 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024458 0 0.6303467 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012279038, Final residual = 1.4973007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009273e-09, Final residual = 3.673839e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3220163e-05, Final residual = 2.13464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1305079e-09, Final residual = 4.4997996e-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 = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-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 = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-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 = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-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 = 0.072024458 0 0.6303467 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7658291e-05, Final residual = 8.0049032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0140094e-09, Final residual = 5.511301e-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 = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-14 0.999 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 = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 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 = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-14 0.999 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 = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2218989e-05, Final residual = 9.9810108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9743989e-09, Final residual = 6.2258551e-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 = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5580749e-05, Final residual = 4.6424653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6450248e-09, Final residual = 3.503034e-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 = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.984934e-05, Final residual = 3.7295409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7282719e-09, Final residual = 2.8432277e-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 = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-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 = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-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 = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-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 = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779126e-05, Final residual = 2.8685638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8696544e-09, Final residual = 1.899752e-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 = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265387e-05, Final residual = 2.6238752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6232464e-09, Final residual = 1.6718007e-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 = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-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 = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219284 0 0.63034671 water fraction, min, max = 0.14455703 8.750603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024458 0 0.63034671 water fraction, min, max = 0.14472541 8.7506029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817159e-05, Final residual = 2.2354944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2361499e-09, Final residual = 1.225434e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 688.47 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.1034162 max: 0.59617785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0064111, dtInletScale=2.7021598e+15 -> dtScale=1.0064111 deltaT = 10.176107 Time = 3579.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-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 = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-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 = 0.071855012 0 0.63034668 water fraction, min, max = 0.14489486 8.7506028e-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 = 0.071685567 0 0.63034642 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026877705, Final residual = 1.940648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300432e-08, Final residual = 6.3492419e-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 = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 -9.3888167e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685566 0 0.6303467 water fraction, min, max = 0.14506431 -8.909626e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855012 0 0.6303467 water fraction, min, max = 0.14489486 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685566 0 0.6303467 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012017225, Final residual = 1.0771385e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786629e-08, Final residual = 8.2662905e-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 = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5482436e-05, Final residual = 9.5761039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5607668e-09, Final residual = 7.4233454e-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 = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 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 = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 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 = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 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 = 0.071685567 0 0.63034669 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772682e-05, Final residual = 5.9388179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9441282e-09, Final residual = 3.7307751e-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 = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182823e-05, Final residual = 7.5344093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5304278e-09, Final residual = 4.6662767e-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 = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2635574e-05, Final residual = 3.9439978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458296e-09, Final residual = 2.7308873e-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 = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 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 = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 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 = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606049e-05, Final residual = 3.2558662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2550011e-09, Final residual = 2.256327e-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 = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858407e-05, Final residual = 2.4594504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604495e-09, Final residual = 1.5406247e-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 = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-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 = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 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 = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 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 = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074395e-05, Final residual = 2.3746667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3741771e-09, Final residual = 1.4476049e-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 = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855012 0 0.63034671 water fraction, min, max = 0.14489486 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685567 0 0.63034671 water fraction, min, max = 0.14506431 8.7506028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327526e-05, Final residual = 2.0146984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150266e-09, Final residual = 1.100823e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 691.41 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.10457954 max: 0.59794321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034398, dtInletScale=2.7021598e+15 -> dtScale=1.0034398 deltaT = 10.208361 Time = 3589.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515584 0 0.6303467 water fraction, min, max = 0.14523429 8.7506027e-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 = 0.071345601 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-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 = 0.071515584 0 0.6303466 water fraction, min, max = 0.14523429 8.7506027e-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 = 0.071345601 0 0.63034618 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029110399, Final residual = 2.8233772e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8080291e-08, Final residual = 5.0037913e-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 = 0.071515584 0 0.63034671 water fraction, min, max = 0.14523429 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713456 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515583 0 0.6303467 water fraction, min, max = 0.14523429 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713456 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011607611, Final residual = 1.0943378e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.095483e-08, Final residual = 4.8024387e-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 = 0.071515584 0 0.6303467 water fraction, min, max = 0.14523429 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345601 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515584 0 0.6303467 water fraction, min, max = 0.14523429 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345601 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2883417e-05, Final residual = 5.0996967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0933213e-09, Final residual = 1.8056531e-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 = 0.071515584 0 0.6303467 water fraction, min, max = 0.14523429 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345601 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515584 0 0.6303467 water fraction, min, max = 0.14523429 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345601 0 0.63034669 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9943653e-05, Final residual = 4.7595297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7627305e-09, Final residual = 2.6226013e-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 = 0.071515584 0 0.6303467 water fraction, min, max = 0.14523429 8.7506027e-14 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 = 0.071345601 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515584 0 0.6303467 water fraction, min, max = 0.14523429 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345601 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9124301e-05, Final residual = 3.3346096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3332617e-09, Final residual = 2.2366584e-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 = 0.071515584 0 0.63034671 water fraction, min, max = 0.14523429 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345601 0 0.63034671 water fraction, min, max = 0.14540427 8.7506026e-14 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 = 0.071515584 0 0.63034671 water fraction, min, max = 0.14523429 8.7506027e-14 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 = 0.071345601 0 0.63034671 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670964e-05, Final residual = 2.510185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109341e-09, Final residual = 1.384478e-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 = 0.071515584 0 0.6303467 water fraction, min, max = 0.14523429 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345601 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515584 0 0.6303467 water fraction, min, max = 0.14523429 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345601 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704367e-05, Final residual = 2.3417215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411607e-09, Final residual = 1.2140447e-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 = 0.071515584 0 0.63034671 water fraction, min, max = 0.14523429 8.7506027e-14 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 = 0.071345601 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 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 = 0.071515584 0 0.63034671 water fraction, min, max = 0.14523429 8.7506027e-14 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 = 0.071345601 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969459e-05, Final residual = 2.6351768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6358242e-09, Final residual = 1.1828369e-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 = 0.071515584 0 0.6303467 water fraction, min, max = 0.14523429 8.7506027e-14 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 = 0.071345601 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 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 = 0.071515584 0 0.63034671 water fraction, min, max = 0.14523429 8.7506027e-14 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 = 0.071345601 0 0.63034671 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252605e-05, Final residual = 3.1209146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.120483e-09, Final residual = 1.2849283e-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 = 0.071515584 0 0.6303467 water fraction, min, max = 0.14523429 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345601 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515584 0 0.63034671 water fraction, min, max = 0.14523429 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345601 0 0.6303467 water fraction, min, max = 0.14540427 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798389e-05, Final residual = 3.5683514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5690148e-09, Final residual = 1.0612319e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 694.19 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.10531745 max: 0.59987622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 10.208361 Time = 3599.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 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 = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 8.7506025e-14 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 = 0.071175618 0 0.63034638 water fraction, min, max = 0.14557425 8.7506026e-14 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 = 0.071005636 0 0.63034553 water fraction, min, max = 0.14574424 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031465452, Final residual = 2.366836e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3519086e-08, Final residual = 9.8014875e-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 = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005634 0 0.63034669 water fraction, min, max = 0.14574424 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175616 0 0.63034669 water fraction, min, max = 0.14557425 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005634 0 0.63034669 water fraction, min, max = 0.14574424 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012937911, Final residual = 7.984396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9937279e-09, Final residual = 1.4190436e-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 = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 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 = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 8.7506025e-14 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 = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 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 = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.940021e-05, Final residual = 4.9008901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8950368e-09, Final residual = 1.2274768e-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 = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2947514e-05, Final residual = 2.60963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.611186e-09, Final residual = 9.3748559e-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 = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 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 = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091319e-05, Final residual = 2.2310883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301498e-09, Final residual = 1.251693e-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 = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 9.7597926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 1.0768873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 9.7597927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 1.0768873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4140794e-05, Final residual = 2.7810599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7819384e-09, Final residual = 1.2841795e-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 = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 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 = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.060353e-05, Final residual = 3.8783875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779524e-09, Final residual = 1.0046999e-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 = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761962e-05, Final residual = 5.2741105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2752559e-09, Final residual = 7.0809447e-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 = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 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 = 0.071005636 0 0.6303467 water fraction, min, max = 0.14574424 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005636 0 0.6303467 water fraction, min, max = 0.14574424 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774774e-05, Final residual = 5.1360476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1357714e-09, Final residual = 7.0253505e-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 = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175618 0 0.6303467 water fraction, min, max = 0.14557425 8.7506026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005635 0 0.6303467 water fraction, min, max = 0.14574424 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227411e-05, Final residual = 4.7230052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7233224e-09, Final residual = 6.8074016e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 696.75 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.10564043 max: 0.60136037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99773784, dtInletScale=2.7021598e+15 -> dtScale=0.99773784 deltaT = 10.18144 Time = 3610.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506024e-14 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 = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 8.7506024e-14 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 = 0.070836101 0 0.63034586 water fraction, min, max = 0.14591377 8.7506024e-14 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 = 0.070666567 0 0.63034405 water fraction, min, max = 0.14608331 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032489876, Final residual = 5.1741529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.135518e-09, Final residual = 9.2752196e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 -5.5620167e-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 = 0.070666563 0 0.63034667 water fraction, min, max = 0.14608331 -5.221968e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836097 0 0.63034667 water fraction, min, max = 0.14591377 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666563 0 0.63034667 water fraction, min, max = 0.14608331 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001343074, Final residual = 8.0543174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0674815e-09, Final residual = 1.0251128e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506024e-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 = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 8.7506024e-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 = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506024e-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 = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5658257e-05, Final residual = 4.8232422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8165446e-09, Final residual = 1.1903549e-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 = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666566 0 0.63034651 water fraction, min, max = 0.14608331 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6444628e-05, Final residual = 2.5923044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5940781e-09, Final residual = 2.0703667e-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 = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 9.7578498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 1.0764993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708361 0 0.6303467 water fraction, min, max = 0.14591377 9.7578497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 1.0764992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1520958e-05, Final residual = 1.6147259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137878e-09, Final residual = 2.0383686e-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 = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666566 0 0.63034668 water fraction, min, max = 0.14608331 8.7506025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3418926e-05, Final residual = 1.6115795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121081e-09, Final residual = 4.1727381e-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 = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506024e-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 = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733174e-05, Final residual = 8.1250003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1239842e-09, Final residual = 1.7194375e-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 = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868374e-05, Final residual = 8.2395301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2406173e-09, Final residual = 1.8136431e-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 = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506024e-14 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 = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285252e-05, Final residual = 8.5434673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5428717e-09, Final residual = 1.7059534e-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 = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 8.7506024e-14 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 = 0.070836101 0 0.6303467 water fraction, min, max = 0.14591377 8.7506024e-14 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 = 0.070666566 0 0.6303467 water fraction, min, max = 0.14608331 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746461e-05, Final residual = 7.7836888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7842512e-09, Final residual = 1.6553549e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 699.23 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.1055625 max: 0.60209515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99652024, dtInletScale=2.7021598e+15 -> dtScale=0.99652024 deltaT = 10.143969 Time = 3620.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497656 0 0.6303467 water fraction, min, max = 0.14625222 9.7541367e-14 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 = 0.070328745 0 0.6303467 water fraction, min, max = 0.14642113 1.0757774e-13 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 = 0.070497656 0 0.63034508 water fraction, min, max = 0.14625222 9.7543419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328747 0 0.63034182 water fraction, min, max = 0.14642113 1.0757979e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031307547, Final residual = 8.4494241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3796052e-09, Final residual = 1.6454141e-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 = 0.070497656 0 0.6303467 water fraction, min, max = 0.14625222 -5.9721371e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032874 0 0.63034664 water fraction, min, max = 0.14642113 -5.7018547e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049765 0 0.63034664 water fraction, min, max = 0.14625222 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032874 0 0.63034664 water fraction, min, max = 0.14642113 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012990156, Final residual = 9.2975664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3193641e-09, Final residual = 3.9924445e-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 = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 -1.5192047e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328745 0 0.6303467 water fraction, min, max = 0.14642113 -1.0553964e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 8.7506023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328745 0 0.6303467 water fraction, min, max = 0.14642113 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.40597e-05, Final residual = 1.5587806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560247e-09, Final residual = 6.507727e-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 = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 8.7506023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328745 0 0.6303467 water fraction, min, max = 0.14642113 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 8.7506023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328745 0 0.63034629 water fraction, min, max = 0.14642113 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3391048e-05, Final residual = 2.3412678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430278e-09, Final residual = 2.0879244e-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 = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 8.7506023e-14 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 = 0.070328745 0 0.6303467 water fraction, min, max = 0.14642113 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 8.7506023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328745 0 0.6303467 water fraction, min, max = 0.14642113 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909678e-05, Final residual = 1.5724238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715839e-09, Final residual = 2.3162766e-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 = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 9.7547802e-14 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 = 0.070328745 0 0.6303467 water fraction, min, max = 0.14642113 1.0758858e-13 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 = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 9.7547803e-14 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 = 0.070328745 0 0.63034659 water fraction, min, max = 0.14642113 1.0758858e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9439134e-05, Final residual = 9.128847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.131161e-09, Final residual = 1.3318374e-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 = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328745 0 0.6303467 water fraction, min, max = 0.14642113 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328745 0 0.6303467 water fraction, min, max = 0.14642113 8.7506024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518173e-05, Final residual = 7.5805423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5793343e-09, Final residual = 1.176032e-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 = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 8.7506023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328745 0 0.6303467 water fraction, min, max = 0.14642113 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 8.7506023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328745 0 0.63034667 water fraction, min, max = 0.14642113 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800154e-05, Final residual = 5.1860022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1866645e-09, Final residual = 7.1226476e-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 = 0.070497656 0 0.6303467 water fraction, min, max = 0.14625222 8.7506023e-14 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 = 0.070328745 0 0.6303467 water fraction, min, max = 0.14642113 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 8.7506023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070328745 0 0.6303467 water fraction, min, max = 0.14642113 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121517e-05, Final residual = 3.777889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.777446e-09, Final residual = 6.4444437e-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 = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 8.7506023e-14 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 = 0.070328745 0 0.6303467 water fraction, min, max = 0.14642113 8.7506022e-14 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 = 0.070497655 0 0.6303467 water fraction, min, max = 0.14625222 8.7506023e-14 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 = 0.070328745 0 0.63034669 water fraction, min, max = 0.14642113 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8567043e-06, Final residual = 4.0268083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0271094e-09, Final residual = 8.7012732e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 702.07 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.10528775 max: 0.60219257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99635903, dtInletScale=2.7021598e+15 -> dtScale=0.99635903 deltaT = 10.106753 Time = 3630.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 8.7506022e-14 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 = 0.069992163 0 0.63034669 water fraction, min, max = 0.14675771 8.7506021e-14 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 = 0.070160454 0 0.63034421 water fraction, min, max = 0.14658942 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992166 0 0.63033933 water fraction, min, max = 0.14675771 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028552722, Final residual = 1.0072302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9897281e-09, Final residual = 1.7594009e-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 = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 -2.1009938e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992155 0 0.6303466 water fraction, min, max = 0.14675771 -2.0257058e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070160446 0 0.6303466 water fraction, min, max = 0.14658942 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992155 0 0.6303466 water fraction, min, max = 0.14675771 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011870023, Final residual = 4.559596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.571186e-09, Final residual = 1.2449983e-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 = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992163 0 0.63034669 water fraction, min, max = 0.14675771 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992163 0 0.63034669 water fraction, min, max = 0.14675771 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7464524e-05, Final residual = 2.249932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452429e-09, Final residual = 1.1727813e-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 = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992163 0 0.63034669 water fraction, min, max = 0.14675771 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992163 0 0.63034637 water fraction, min, max = 0.14675771 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7342556e-05, Final residual = 3.5765003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5798968e-09, Final residual = 1.4325077e-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 = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992163 0 0.63034669 water fraction, min, max = 0.14675771 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992163 0 0.63034669 water fraction, min, max = 0.14675771 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178743e-05, Final residual = 1.1803507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798317e-09, Final residual = 7.8159252e-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 = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992163 0 0.63034669 water fraction, min, max = 0.14675771 8.7506021e-14 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 = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 8.7506022e-14 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 = 0.069992163 0 0.63034663 water fraction, min, max = 0.14675771 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594131e-05, Final residual = 6.6260391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6280825e-09, Final residual = 1.0468097e-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 = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 8.7506022e-14 0.999 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 = 0.069992163 0 0.63034669 water fraction, min, max = 0.14675771 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992163 0 0.63034669 water fraction, min, max = 0.14675771 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082282e-05, Final residual = 4.4349244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4342113e-09, Final residual = 6.5654443e-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 = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 9.7517126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992163 0 0.63034669 water fraction, min, max = 0.14675771 1.0752727e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 9.7517126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992163 0 0.63034668 water fraction, min, max = 0.14675771 1.0752727e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4869652e-06, Final residual = 3.3814705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3817267e-09, Final residual = 3.978478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 8.7506022e-14 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 = 0.069992163 0 0.63034669 water fraction, min, max = 0.14675771 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070160454 0 0.63034669 water fraction, min, max = 0.14658942 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069992163 0 0.63034669 water fraction, min, max = 0.14675771 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6981304e-06, Final residual = 7.9170656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9164924e-09, Final residual = 2.8675008e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 704.35 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.10505408 max: 0.60091836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99847173, dtInletScale=2.7021598e+15 -> dtScale=0.99847173 deltaT = 10.090879 Time = 3640.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824136 0 0.63034669 water fraction, min, max = 0.14692574 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965611 0 0.63034669 water fraction, min, max = 0.14709376 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824137 0 0.63034335 water fraction, min, max = 0.14692574 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656114 0 0.63033685 water fraction, min, max = 0.14709376 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025396385, Final residual = 2.2698399e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2537343e-08, Final residual = 4.9043541e-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 = 0.069824136 0 0.63034669 water fraction, min, max = 0.14692574 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656099 0 0.63034656 water fraction, min, max = 0.14709376 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824126 0 0.63034656 water fraction, min, max = 0.14692574 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656099 0 0.63034656 water fraction, min, max = 0.14709376 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010779404, Final residual = 2.7155385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214899e-09, Final residual = 4.7960132e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824136 0 0.63034669 water fraction, min, max = 0.14692574 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965611 0 0.63034669 water fraction, min, max = 0.14709376 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824136 0 0.63034669 water fraction, min, max = 0.14692574 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965611 0 0.63034669 water fraction, min, max = 0.14709376 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2193068e-05, Final residual = 2.7419196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7368087e-09, Final residual = 1.4515389e-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 = 0.069824137 0 0.63034669 water fraction, min, max = 0.14692574 8.7506022e-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 = 0.06965611 0 0.63034669 water fraction, min, max = 0.14709376 8.7506021e-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 = 0.069824137 0 0.63034669 water fraction, min, max = 0.14692574 8.7506022e-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 = 0.06965611 0 0.63034646 water fraction, min, max = 0.14709376 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.320094e-05, Final residual = 4.0882498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0921652e-09, Final residual = 1.5834171e-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 = 0.069824136 0 0.63034669 water fraction, min, max = 0.14692574 9.7507303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656109 0 0.63034669 water fraction, min, max = 0.14709376 1.0750766e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824136 0 0.63034669 water fraction, min, max = 0.14692574 9.7507303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656109 0 0.63034669 water fraction, min, max = 0.14709376 1.0750766e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8939064e-05, Final residual = 8.5154162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5116224e-09, Final residual = 1.2598794e-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 = 0.069824137 0 0.63034669 water fraction, min, max = 0.14692574 8.7506022e-14 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 = 0.06965611 0 0.63034669 water fraction, min, max = 0.14709376 8.7506022e-14 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 = 0.069824137 0 0.63034669 water fraction, min, max = 0.14692574 8.7506022e-14 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 = 0.06965611 0 0.63034665 water fraction, min, max = 0.14709376 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.233611e-05, Final residual = 5.6511701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6529879e-09, Final residual = 8.5043558e-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 = 0.069824136 0 0.63034669 water fraction, min, max = 0.14692574 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965611 0 0.63034669 water fraction, min, max = 0.14709376 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824136 0 0.63034669 water fraction, min, max = 0.14692574 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965611 0 0.63034669 water fraction, min, max = 0.14709376 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2120618e-06, Final residual = 4.3059584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3053079e-09, Final residual = 6.4505733e-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 = 0.069824136 0 0.63034669 water fraction, min, max = 0.14692574 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965611 0 0.63034669 water fraction, min, max = 0.14709376 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824136 0 0.63034669 water fraction, min, max = 0.14692574 8.7506022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965611 0 0.63034669 water fraction, min, max = 0.14709376 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3451223e-06, Final residual = 4.1571421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1577191e-09, Final residual = 6.9394429e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 706.7 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.10522518 max: 0.59882198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019672, dtInletScale=2.7021598e+15 -> dtScale=1.0019672 deltaT = 10.106761 Time = 3650.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487819 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319528 0 0.63034668 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487819 0 0.63034251 water fraction, min, max = 0.14726205 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319533 0 0.63033442 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023308575, Final residual = 9.085253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0308467e-09, Final residual = 4.2704264e-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 = 0.069487819 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319513 0 0.63034653 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999502 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487804 0 0.63034653 water fraction, min, max = 0.14726205 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999502 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319514 0 0.63034653 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1939047e-05, Final residual = 8.6844885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.700814e-09, Final residual = 4.2865786e-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 = 0.069487819 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319527 0 0.63034669 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487818 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319527 0 0.63034669 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2132072e-05, Final residual = 3.1919176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1869546e-09, Final residual = 1.8940993e-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 = 0.069487819 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-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 = 0.069319528 0 0.63034669 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487819 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319528 0 0.63034652 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8382382e-05, Final residual = 2.5932288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5952772e-09, Final residual = 1.415833e-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 = 0.069487819 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319527 0 0.63034669 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487818 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319527 0 0.63034669 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7041034e-05, Final residual = 8.908633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.905555e-09, Final residual = 1.1249621e-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 = 0.069487819 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-14 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 = 0.069319528 0 0.63034669 water fraction, min, max = 0.14743034 8.750602e-14 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 = 0.069487819 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-14 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 = 0.069319528 0 0.63034667 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401205e-05, Final residual = 6.0150422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0164077e-09, Final residual = 7.8156558e-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 = 0.069487819 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319528 0 0.63034669 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069487819 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069319528 0 0.63034669 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9904472e-06, Final residual = 4.6377457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6371302e-09, Final residual = 7.1938358e-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 = 0.069487819 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-14 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 = 0.069319528 0 0.63034669 water fraction, min, max = 0.14743034 8.750602e-14 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 = 0.069487819 0 0.63034669 water fraction, min, max = 0.14726205 8.7506021e-14 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 = 0.069319528 0 0.63034669 water fraction, min, max = 0.14743034 8.750602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.247036e-06, Final residual = 9.7949062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7958035e-09, Final residual = 4.2266749e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 708.97 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.10586032 max: 0.59681462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0053373, dtInletScale=2.7021598e+15 -> dtScale=1.0053373 deltaT = 10.160095 Time = 3660.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150349 0 0.63034669 water fraction, min, max = 0.14759952 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898117 0 0.63034666 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06915035 0 0.63034156 water fraction, min, max = 0.14759952 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068981178 0 0.63033169 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022926545, Final residual = 5.9129577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8832349e-09, Final residual = 3.8770095e-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 = 0.069150349 0 0.63034669 water fraction, min, max = 0.14759952 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068981149 0 0.63034648 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150328 0 0.63034648 water fraction, min, max = 0.14759952 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068981151 0 0.63034648 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999489 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8757711e-05, Final residual = 6.0697331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0784849e-09, Final residual = 9.0926558e-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 = 0.069150349 0 0.63034669 water fraction, min, max = 0.14759952 8.7506019e-14 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 = 0.068981168 0 0.63034669 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150347 0 0.63034669 water fraction, min, max = 0.14759952 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068981168 0 0.63034669 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6057466e-05, Final residual = 8.4160715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4047672e-09, Final residual = 2.2255065e-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 = 0.069150349 0 0.63034669 water fraction, min, max = 0.14759952 8.7506019e-14 0.999 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 = 0.06898117 0 0.63034669 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 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 = 0.069150349 0 0.63034669 water fraction, min, max = 0.14759952 8.7506019e-14 0.999 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 = 0.06898117 0 0.63034659 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3870426e-05, Final residual = 2.3497183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514943e-09, Final residual = 1.7747498e-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 = 0.069150349 0 0.63034669 water fraction, min, max = 0.14759952 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068981169 0 0.63034669 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150348 0 0.63034669 water fraction, min, max = 0.14759952 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068981169 0 0.63034669 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926312e-05, Final residual = 8.3505888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3482758e-09, Final residual = 1.1055249e-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 = 0.069150349 0 0.63034669 water fraction, min, max = 0.14759952 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898117 0 0.63034669 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150349 0 0.63034669 water fraction, min, max = 0.14759952 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898117 0 0.63034669 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2930334e-06, Final residual = 5.1743181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1754602e-09, Final residual = 7.1191927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150349 0 0.63034669 water fraction, min, max = 0.14759952 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898117 0 0.63034669 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150349 0 0.63034669 water fraction, min, max = 0.14759952 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898117 0 0.63034669 water fraction, min, max = 0.1477687 8.7506019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5014186e-06, Final residual = 4.5042355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5037298e-09, Final residual = 5.0829714e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 710.81 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.10684719 max: 0.59717808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0047254, dtInletScale=2.7021598e+15 -> dtScale=1.0047254 deltaT = 10.203192 Time = 3670.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811273 0 0.63034669 water fraction, min, max = 0.1479386 8.7506018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641376 0 0.63034663 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811276 0 0.63034043 water fraction, min, max = 0.1479386 8.7506018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641389 0 0.63032846 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023540348, Final residual = 5.4316632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4085496e-09, Final residual = 3.4483824e-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 = 0.068811273 0 0.63034669 water fraction, min, max = 0.1479386 8.7506018e-14 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 = 0.068641348 0 0.63034643 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999021 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811245 0 0.63034643 water fraction, min, max = 0.1479386 8.7506018e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999022 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641351 0 0.63034643 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999263 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6098771e-05, Final residual = 5.5107293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5153764e-09, Final residual = 8.1748647e-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 = 0.068811273 0 0.63034669 water fraction, min, max = 0.1479386 8.7506018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641372 0 0.63034669 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811269 0 0.63034669 water fraction, min, max = 0.1479386 8.7506018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641372 0 0.63034669 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3206754e-05, Final residual = 7.0091463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0021219e-09, Final residual = 1.3892274e-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 = 0.068811273 0 0.63034669 water fraction, min, max = 0.1479386 8.7506018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641376 0 0.63034669 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811273 0 0.63034668 water fraction, min, max = 0.1479386 8.7506018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641377 0 0.63034666 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205126e-05, Final residual = 2.3084987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3095317e-09, Final residual = 3.2015412e-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 = 0.068811273 0 0.63034669 water fraction, min, max = 0.1479386 8.7506018e-14 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 = 0.068641375 0 0.63034669 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811272 0 0.63034669 water fraction, min, max = 0.1479386 8.7506018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641375 0 0.63034669 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176925e-05, Final residual = 5.7663669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7652932e-09, Final residual = 9.2131611e-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 = 0.068811273 0 0.63034669 water fraction, min, max = 0.1479386 8.7506018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641376 0 0.63034669 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811273 0 0.63034669 water fraction, min, max = 0.1479386 8.7506018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641377 0 0.63034669 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5903298e-06, Final residual = 3.447342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4478592e-09, Final residual = 1.0790346e-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 = 0.068811273 0 0.63034669 water fraction, min, max = 0.1479386 8.7506018e-14 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 = 0.068641376 0 0.63034669 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811273 0 0.63034669 water fraction, min, max = 0.1479386 8.7506018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641376 0 0.63034669 water fraction, min, max = 0.1481085 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0300529e-06, Final residual = 6.3476408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.347588e-09, Final residual = 2.7908315e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 712.58 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.10767029 max: 0.59836056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027399, dtInletScale=2.7021598e+15 -> dtScale=1.0027399 deltaT = 10.230328 Time = 3681.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471028 0 0.63034669 water fraction, min, max = 0.14827884 9.7661237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300679 0 0.63034656 water fraction, min, max = 0.14844919 1.0781732e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471034 0 0.63033895 water fraction, min, max = 0.14827884 9.766296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300699 0 0.63032436 water fraction, min, max = 0.14844919 1.0781904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025065409, Final residual = 9.8129849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7707831e-09, Final residual = 4.1864372e-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 = 0.068471027 0 0.63034669 water fraction, min, max = 0.14827884 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300638 0 0.63034636 water fraction, min, max = 0.14844919 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068470987 0 0.63034636 water fraction, min, max = 0.14827884 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300646 0 0.63034636 water fraction, min, max = 0.14844919 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998988 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1819107e-05, Final residual = 7.7986242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8045711e-09, Final residual = 2.1467137e-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 = 0.068471028 0 0.63034669 water fraction, min, max = 0.14827884 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300671 0 0.63034669 water fraction, min, max = 0.14844919 8.7506016e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847102 0 0.63034669 water fraction, min, max = 0.14827884 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300671 0 0.63034669 water fraction, min, max = 0.14844919 8.7506016e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999622 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5918796e-05, Final residual = 6.980363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.974608e-09, Final residual = 9.5321779e-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 = 0.068471028 0 0.63034669 water fraction, min, max = 0.14827884 8.7506017e-14 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 = 0.068300679 0 0.63034669 water fraction, min, max = 0.14844919 8.7506016e-14 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 = 0.068471028 0 0.63034665 water fraction, min, max = 0.14827884 8.7506017e-14 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 = 0.06830068 0 0.63034665 water fraction, min, max = 0.14844919 8.7506016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804952e-05, Final residual = 1.6979344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985918e-09, Final residual = 6.7321413e-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 = 0.068471028 0 0.63034669 water fraction, min, max = 0.14827884 8.7506017e-14 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 = 0.068300678 0 0.63034669 water fraction, min, max = 0.14844919 8.7506016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471026 0 0.63034669 water fraction, min, max = 0.14827884 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300678 0 0.63034669 water fraction, min, max = 0.14844919 8.7506016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219032e-05, Final residual = 7.0310426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0296977e-09, Final residual = 8.4083096e-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 = 0.068471028 0 0.63034669 water fraction, min, max = 0.14827884 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300679 0 0.63034669 water fraction, min, max = 0.14844919 8.7506016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471028 0 0.63034669 water fraction, min, max = 0.14827884 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300679 0 0.63034669 water fraction, min, max = 0.14844919 8.7506016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416644e-05, Final residual = 4.6145927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6153404e-09, Final residual = 6.3246477e-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 = 0.068471028 0 0.63034669 water fraction, min, max = 0.14827884 8.7506017e-14 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 = 0.068300678 0 0.63034669 water fraction, min, max = 0.14844919 8.7506016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471027 0 0.63034669 water fraction, min, max = 0.14827884 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300679 0 0.63034669 water fraction, min, max = 0.14844919 8.7506016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3844146e-06, Final residual = 9.2762816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2758155e-09, Final residual = 3.1947547e-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 = 0.068471028 0 0.63034669 water fraction, min, max = 0.14827884 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300679 0 0.63034669 water fraction, min, max = 0.14844919 8.7506016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471028 0 0.63034669 water fraction, min, max = 0.14827884 8.7506017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300679 0 0.63034669 water fraction, min, max = 0.14844919 8.7506016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8879738e-06, Final residual = 6.4430387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4433605e-09, Final residual = 2.088437e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 714.81 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.10833201 max: 0.59996255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=2.7021598e+15 -> dtScale=1.0000624 deltaT = 10.230328 Time = 3691.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130331 0 0.63034669 water fraction, min, max = 0.14861954 8.7506015e-14 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 = 0.067959982 0 0.63034643 water fraction, min, max = 0.14878989 8.7506015e-14 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 = 0.068130342 0 0.6303367 water fraction, min, max = 0.14861954 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960013 0 0.63031818 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027114163, Final residual = 5.9760485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9471164e-09, Final residual = 8.6084209e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130331 0 0.63034669 water fraction, min, max = 0.14861954 8.7506015e-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 = 0.067959924 0 0.63034625 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130273 0 0.63034625 water fraction, min, max = 0.14861954 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998323 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959938 0 0.63034625 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998688 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6342821e-05, Final residual = 5.3728621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.377674e-09, Final residual = 2.1376848e-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 = 0.068130331 0 0.63034669 water fraction, min, max = 0.14861954 8.7506015e-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 = 0.067959969 0 0.63034669 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130317 0 0.63034669 water fraction, min, max = 0.14861954 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959969 0 0.63034669 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999427 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7679762e-05, Final residual = 7.3334365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3265746e-09, Final residual = 1.030448e-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 = 0.068130331 0 0.63034669 water fraction, min, max = 0.14861954 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959982 0 0.63034669 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130331 0 0.63034659 water fraction, min, max = 0.14861954 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959984 0 0.63034659 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6923057e-05, Final residual = 2.1859741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1869685e-09, Final residual = 3.2052011e-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 = 0.068130331 0 0.63034669 water fraction, min, max = 0.14861954 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795998 0 0.63034668 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130328 0 0.63034668 water fraction, min, max = 0.14861954 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795998 0 0.63034668 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428343e-05, Final residual = 1.3602491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597948e-09, Final residual = 1.6808802e-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 = 0.068130331 0 0.63034669 water fraction, min, max = 0.14861954 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959982 0 0.63034669 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813033 0 0.63034669 water fraction, min, max = 0.14861954 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959983 0 0.63034669 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833084e-05, Final residual = 1.2737179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739254e-09, Final residual = 1.5359642e-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 = 0.068130331 0 0.63034669 water fraction, min, max = 0.14861954 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959981 0 0.63034669 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813033 0 0.63034669 water fraction, min, max = 0.14861954 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959981 0 0.63034669 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6495353e-06, Final residual = 9.0347673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0332045e-09, Final residual = 1.2892893e-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 = 0.068130331 0 0.63034669 water fraction, min, max = 0.14861954 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959982 0 0.63034669 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06813033 0 0.63034669 water fraction, min, max = 0.14861954 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959982 0 0.63034669 water fraction, min, max = 0.14878989 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0950422e-06, Final residual = 7.8597863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8613329e-09, Final residual = 1.3488491e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 716.78 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.10871781 max: 0.6007691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99871981, dtInletScale=2.7021598e+15 -> dtScale=0.99871981 deltaT = 10.214012 Time = 3701.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789905 0 0.63034668 water fraction, min, max = 0.14895997 8.7506014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619828 0 0.63034614 water fraction, min, max = 0.14913004 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789926 0 0.63033272 water fraction, min, max = 0.14895997 8.7506014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619877 0 0.63030741 water fraction, min, max = 0.14913004 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028351961, Final residual = 1.2519621e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448094e-08, Final residual = 1.5821316e-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 = 0.067789905 0 0.63034668 water fraction, min, max = 0.14895997 9.7656517e-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 = 0.067619745 0 0.63034606 water fraction, min, max = 0.14913004 1.0780619e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789822 0 0.63034606 water fraction, min, max = 0.14895997 9.7656474e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619766 0 0.63034606 water fraction, min, max = 0.14913004 1.0780614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998262 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6085366e-05, Final residual = 8.2012673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.209926e-09, Final residual = 6.1007655e-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 = 0.067789905 0 0.63034668 water fraction, min, max = 0.14895997 8.7506015e-14 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 = 0.067619807 0 0.63034668 water fraction, min, max = 0.14913004 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999295 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789884 0 0.63034668 water fraction, min, max = 0.14895997 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619807 0 0.63034668 water fraction, min, max = 0.14913004 8.7506015e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999295 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9645415e-05, Final residual = 4.7382498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7334575e-09, Final residual = 2.6912533e-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 = 0.067789905 0 0.63034668 water fraction, min, max = 0.14895997 8.7506014e-14 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 = 0.067619828 0 0.63034668 water fraction, min, max = 0.14913004 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789905 0 0.63034658 water fraction, min, max = 0.14895997 8.7506014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619831 0 0.63034658 water fraction, min, max = 0.14913004 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749038e-05, Final residual = 3.3750851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3767506e-09, Final residual = 1.7204868e-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 = 0.067789905 0 0.63034668 water fraction, min, max = 0.14895997 8.7506014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619825 0 0.63034668 water fraction, min, max = 0.14913004 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789902 0 0.63034645 water fraction, min, max = 0.14895997 8.7506014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619825 0 0.63034645 water fraction, min, max = 0.14913004 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421698e-05, Final residual = 2.0219553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0214555e-09, Final residual = 1.0990356e-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 = 0.067789905 0 0.63034668 water fraction, min, max = 0.14895997 8.7506014e-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 = 0.067619828 0 0.63034668 water fraction, min, max = 0.14913004 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789905 0 0.63034665 water fraction, min, max = 0.14895997 8.7506014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619829 0 0.63034665 water fraction, min, max = 0.14913004 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002009e-05, Final residual = 9.7229043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7247009e-09, Final residual = 1.7371372e-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 = 0.067789905 0 0.63034668 water fraction, min, max = 0.14895997 8.7506014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619827 0 0.63034668 water fraction, min, max = 0.14913004 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789904 0 0.63034668 water fraction, min, max = 0.14895997 8.7506014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619827 0 0.63034668 water fraction, min, max = 0.14913004 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6968244e-06, Final residual = 7.5603431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5596478e-09, Final residual = 1.4840457e-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 = 0.067789905 0 0.63034668 water fraction, min, max = 0.14895997 8.7506014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619828 0 0.63034668 water fraction, min, max = 0.14913004 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789905 0 0.63034668 water fraction, min, max = 0.14895997 8.7506014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619828 0 0.63034668 water fraction, min, max = 0.14913004 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9343727e-06, Final residual = 5.6147063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6152321e-09, Final residual = 1.3625717e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 719.08 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.10878704 max: 0.60105378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99824678, dtInletScale=2.7021598e+15 -> dtScale=0.99824678 deltaT = 10.192326 Time = 3711.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450112 0 0.63034668 water fraction, min, max = 0.14929976 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280397 0 0.63034533 water fraction, min, max = 0.14946948 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450146 0 0.63032597 water fraction, min, max = 0.14929976 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06728047 0 0.63029017 water fraction, min, max = 0.14946947 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028064472, Final residual = 2.2674184e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2524957e-08, Final residual = 3.0684472e-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 = 0.067450112 0 0.63034668 water fraction, min, max = 0.14929976 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280277 0 0.63034577 water fraction, min, max = 0.14946948 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997129 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449993 0 0.63034577 water fraction, min, max = 0.14929976 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997155 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280309 0 0.63034577 water fraction, min, max = 0.14946948 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997675 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9161519e-05, Final residual = 1.7569615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7598313e-09, Final residual = 2.5624215e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450112 0 0.63034668 water fraction, min, max = 0.14929976 8.7506013e-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 = 0.067280365 0 0.63034668 water fraction, min, max = 0.14946948 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450081 0 0.63034668 water fraction, min, max = 0.14929976 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280365 0 0.63034668 water fraction, min, max = 0.14946948 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998918 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.983142e-05, Final residual = 2.3205332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3180131e-09, Final residual = 2.4559011e-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 = 0.067450112 0 0.63034668 water fraction, min, max = 0.14929976 8.7506013e-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 = 0.067280396 0 0.63034668 water fraction, min, max = 0.14946948 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450112 0 0.63034568 water fraction, min, max = 0.14929976 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280401 0 0.6303457 water fraction, min, max = 0.14946948 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5570422e-05, Final residual = 9.4464117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4506907e-09, Final residual = 2.6675518e-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 = 0.067450112 0 0.63034668 water fraction, min, max = 0.14929976 8.7506013e-14 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 = 0.067280392 0 0.63034667 water fraction, min, max = 0.14946948 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450108 0 0.63034605 water fraction, min, max = 0.14929976 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280392 0 0.63034606 water fraction, min, max = 0.14946948 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966702e-05, Final residual = 4.8789509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8780125e-09, Final residual = 4.9852937e-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 = 0.067450112 0 0.63034668 water fraction, min, max = 0.14929976 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280396 0 0.63034667 water fraction, min, max = 0.14946948 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450112 0 0.63034667 water fraction, min, max = 0.14929976 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280397 0 0.63034667 water fraction, min, max = 0.14946948 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.4921814e-06, Final residual = 7.7022522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7034735e-09, Final residual = 2.4086011e-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 = 0.067450113 0 0.63034668 water fraction, min, max = 0.14929976 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280395 0 0.63034668 water fraction, min, max = 0.14946948 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450111 0 0.63034668 water fraction, min, max = 0.14929976 8.7506013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280395 0 0.63034668 water fraction, min, max = 0.14946948 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1136725e-06, Final residual = 6.2076528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2070252e-09, Final residual = 1.9367928e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 720.97 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.10862464 max: 0.60127584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99787811, dtInletScale=2.7021598e+15 -> dtScale=0.99787811 deltaT = 10.170721 Time = 3722.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067111041 0 0.63034668 water fraction, min, max = 0.14963883 9.7620155e-14 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 = 0.066941685 0 0.63034173 water fraction, min, max = 0.14980819 1.0773505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067111092 0 0.6303134 water fraction, min, max = 0.14963883 9.7621662e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941793 0 0.63026415 water fraction, min, max = 0.14980819 1.0773656e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026309318, Final residual = 1.0982919e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907876e-08, Final residual = 8.283174e-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 = 0.067111041 0 0.63034668 water fraction, min, max = 0.14963883 8.7506012e-14 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 = 0.066941516 0 0.63034535 water fraction, min, max = 0.14980819 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99996196 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110872 0 0.63034535 water fraction, min, max = 0.14963883 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99996288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941558 0 0.63034535 water fraction, min, max = 0.14980819 8.7506012e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99996887 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001006691, Final residual = 2.7033462e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7084198e-09, Final residual = 3.7333239e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067111041 0 0.63034668 water fraction, min, max = 0.14963883 8.7506011e-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 = 0.066941642 0 0.63034668 water fraction, min, max = 0.14980819 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110998 0 0.63034668 water fraction, min, max = 0.14963883 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941642 0 0.63034668 water fraction, min, max = 0.14980819 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998926 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4987316e-05, Final residual = 3.5173157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.51236e-09, Final residual = 5.4293908e-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 = 0.067111041 0 0.63034668 water fraction, min, max = 0.14963883 8.7506011e-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 = 0.066941684 0 0.63034668 water fraction, min, max = 0.14980819 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067111041 0 0.6303459 water fraction, min, max = 0.14963883 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06694169 0 0.63034591 water fraction, min, max = 0.14980819 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7427436e-05, Final residual = 9.2525118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.257686e-09, Final residual = 8.9192665e-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 = 0.067111041 0 0.63034668 water fraction, min, max = 0.14963883 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941678 0 0.63034667 water fraction, min, max = 0.14980819 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067111035 0 0.63034667 water fraction, min, max = 0.14963883 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941678 0 0.63034667 water fraction, min, max = 0.14980819 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999607 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223555e-05, Final residual = 7.5980509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5962289e-09, Final residual = 4.2376278e-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 = 0.067111041 0 0.63034668 water fraction, min, max = 0.14963883 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941684 0 0.63034668 water fraction, min, max = 0.14980819 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067111041 0 0.63034668 water fraction, min, max = 0.14963883 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941685 0 0.63034668 water fraction, min, max = 0.14980819 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0596811e-06, Final residual = 7.4685401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4696739e-09, Final residual = 1.9236964e-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 = 0.067111041 0 0.63034668 water fraction, min, max = 0.14963883 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941683 0 0.63034668 water fraction, min, max = 0.14980819 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711104 0 0.63034668 water fraction, min, max = 0.14963883 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941683 0 0.63034668 water fraction, min, max = 0.14980819 8.7506011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5068796e-06, Final residual = 4.601267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.600805e-09, Final residual = 1.3164328e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 722.84 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.10846233 max: 0.60098312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99836416, dtInletScale=2.7021598e+15 -> dtScale=0.99836416 deltaT = 10.149195 Time = 3732.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772687 0 0.63034668 water fraction, min, max = 0.14997718 8.750601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660369 0 0.63033088 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772763 0 0.63028811 water fraction, min, max = 0.14997718 8.750601e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603841 0 0.63022161 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000347 GAMGPCG: Solving for p_rgh, Initial residual = 0.000235363, Final residual = 1.16295e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554113e-08, Final residual = 1.6722236e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772687 0 0.63034667 water fraction, min, max = 0.14997718 8.750601e-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 = 0.066603461 0 0.63034466 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99995544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772462 0 0.63034468 water fraction, min, max = 0.14997718 8.750601e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99996043 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603511 0 0.63034468 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99996204 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0086303e-05, Final residual = 2.946946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9522958e-09, Final residual = 4.2763787e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772687 0 0.63034668 water fraction, min, max = 0.14997718 8.750601e-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 = 0.066603637 0 0.63034668 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772637 0 0.63034668 water fraction, min, max = 0.14997718 8.750601e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603637 0 0.63034668 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998158 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8944297e-05, Final residual = 5.264263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2568935e-09, Final residual = 1.4815156e-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 = 0.066772687 0 0.63034668 water fraction, min, max = 0.14997718 8.750601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603687 0 0.63034668 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772688 0 0.63034668 water fraction, min, max = 0.14997718 8.750601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603694 0 0.63034668 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998915 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.3593734e-05, Final residual = 8.8043415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8094962e-09, Final residual = 1.3834118e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772687 0 0.63034668 water fraction, min, max = 0.14997718 8.750601e-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 = 0.06660368 0 0.63034668 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772681 0 0.63034668 water fraction, min, max = 0.14997718 8.750601e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660368 0 0.63034668 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998562 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733472e-05, Final residual = 8.750812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7486883e-09, Final residual = 4.8298445e-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 = 0.066772687 0 0.63034668 water fraction, min, max = 0.14997718 8.750601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603686 0 0.63034668 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998774 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772687 0 0.63034668 water fraction, min, max = 0.14997718 8.750601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603688 0 0.63034668 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998764 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2712485e-06, Final residual = 7.0185139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0193472e-09, Final residual = 1.5671589e-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 = 0.066772688 0 0.63034668 water fraction, min, max = 0.14997718 8.750601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603686 0 0.63034668 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772686 0 0.63034668 water fraction, min, max = 0.14997718 8.750601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603686 0 0.63034668 water fraction, min, max = 0.15014618 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998638 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.202795e-06, Final residual = 3.9319592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318443e-09, Final residual = 9.6075171e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 724.71 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.10830566 max: 0.59964432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005932, dtInletScale=2.7021598e+15 -> dtScale=1.0005932 deltaT = 10.154571 Time = 3742.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434603 0 0.63034668 water fraction, min, max = 0.15031527 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265519 0 0.63030505 water fraction, min, max = 0.15048436 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434708 0 0.63023986 water fraction, min, max = 0.15031527 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265718 0 0.63015374 water fraction, min, max = 0.15048435 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000421 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020645987, Final residual = 6.1178033e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0830252e-09, Final residual = 6.6273388e-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 = 0.066434603 0 0.63034668 water fraction, min, max = 0.15031527 8.7506009e-14 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 = 0.066265221 0 0.63034365 water fraction, min, max = 0.15048436 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99995116 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434318 0 0.6303049 water fraction, min, max = 0.15031527 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999515 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265275 0 0.6303055 water fraction, min, max = 0.15048436 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99996106 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.706781e-05, Final residual = 2.1533508e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572265e-09, Final residual = 4.3203886e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434603 0 0.63034668 water fraction, min, max = 0.15031527 8.7506009e-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 = 0.066265451 0 0.63034607 water fraction, min, max = 0.15048436 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996242 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434547 0 0.63034607 water fraction, min, max = 0.15031527 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998098 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265452 0 0.63034607 water fraction, min, max = 0.15048436 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996471 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.207117e-05, Final residual = 6.4523452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4437094e-09, Final residual = 2.5276726e-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 = 0.066434603 0 0.63034668 water fraction, min, max = 0.15031527 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265508 0 0.63034667 water fraction, min, max = 0.15048436 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998144 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434605 0 0.63034668 water fraction, min, max = 0.15031527 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265515 0 0.63034667 water fraction, min, max = 0.15048436 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998259 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162412e-05, Final residual = 7.8329361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8373445e-09, Final residual = 1.358349e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434603 0 0.63034668 water fraction, min, max = 0.15031527 8.7506009e-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 = 0.066265499 0 0.63034667 water fraction, min, max = 0.15048436 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434596 0 0.63034518 water fraction, min, max = 0.15031527 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998704 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0662655 0 0.6303452 water fraction, min, max = 0.15048436 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504708e-05, Final residual = 6.4460778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4445534e-09, Final residual = 4.3686916e-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 = 0.066434603 0 0.63034668 water fraction, min, max = 0.15031527 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265507 0 0.63034665 water fraction, min, max = 0.15048436 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998022 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434603 0 0.63034665 water fraction, min, max = 0.15031527 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265508 0 0.63034665 water fraction, min, max = 0.15048436 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998088 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2497526e-06, Final residual = 5.7251349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7257385e-09, Final residual = 1.5623294e-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 = 0.066434603 0 0.63034668 water fraction, min, max = 0.15031527 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265505 0 0.63034667 water fraction, min, max = 0.15048436 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997033 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434601 0 0.63034641 water fraction, min, max = 0.15031527 8.7506009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998827 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265505 0 0.63034641 water fraction, min, max = 0.15048436 8.7506008e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997124 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8682753e-06, Final residual = 2.8716783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8717803e-09, Final residual = 9.4652606e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 726.77 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.10857457 max: 0.59905871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015713, dtInletScale=2.7021598e+15 -> dtScale=1.0015713 deltaT = 10.165345 Time = 3752.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066096249 0 0.6303464 water fraction, min, max = 0.15065362 8.7506007e-14 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 = 0.065926993 0 0.63026218 water fraction, min, max = 0.15082289 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066096395 0 0.63016442 water fraction, min, max = 0.15065362 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000565 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065927242 0 0.63005381 water fraction, min, max = 0.15082289 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999998 1.00005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018585163, Final residual = 1.7784899e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701446e-08, Final residual = 7.1824089e-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 = 0.06609625 0 0.63034638 water fraction, min, max = 0.15065362 8.7506007e-14 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 = 0.065926621 0 0.63034185 water fraction, min, max = 0.15082289 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99993557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066095913 0 0.63025642 water fraction, min, max = 0.15065362 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99993816 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926676 0 0.6302577 water fraction, min, max = 0.15082289 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99995426 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.65073e-05, Final residual = 2.0004223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032399e-09, Final residual = 5.9416016e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609625 0 0.63034636 water fraction, min, max = 0.15065362 8.7506007e-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 = 0.0659269 0 0.63034501 water fraction, min, max = 0.15082289 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99994432 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066096189 0 0.63034505 water fraction, min, max = 0.15065362 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998131 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659269 0 0.63034502 water fraction, min, max = 0.15082289 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999465 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.578858e-05, Final residual = 4.0861949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0812966e-09, Final residual = 1.6028031e-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 = 0.06609625 0 0.63034637 water fraction, min, max = 0.15065362 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926962 0 0.63034634 water fraction, min, max = 0.15082289 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066096252 0 0.63033879 water fraction, min, max = 0.15065362 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926969 0 0.63033887 water fraction, min, max = 0.15082289 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995609 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697454e-05, Final residual = 7.8243685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8283495e-09, Final residual = 1.3630029e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609625 0 0.63034637 water fraction, min, max = 0.15065362 8.7506007e-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 = 0.065926952 0 0.63034622 water fraction, min, max = 0.15082289 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066096243 0 0.63034625 water fraction, min, max = 0.15065362 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999259 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926953 0 0.63034622 water fraction, min, max = 0.15082289 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995503 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7504053e-06, Final residual = 7.4456229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4441351e-09, Final residual = 4.3578363e-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 = 0.066096249 0 0.63034637 water fraction, min, max = 0.15065362 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926959 0 0.63034634 water fraction, min, max = 0.15082289 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995543 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609625 0 0.63034576 water fraction, min, max = 0.15065362 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592696 0 0.63034574 water fraction, min, max = 0.15082289 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995548 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.0834396e-06, Final residual = 7.3008933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3016784e-09, Final residual = 1.413305e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 728.54 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.10906017 max: 0.59854964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024231, dtInletScale=2.7021598e+15 -> dtScale=1.0024231 deltaT = 10.186974 Time = 3762.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757356 0 0.63034569 water fraction, min, max = 0.15099252 9.7651934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587755 0 0.63021196 water fraction, min, max = 0.15116214 1.0779854e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757558 0 0.63007459 water fraction, min, max = 0.15099252 9.7653299e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0001023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588053 0 0.62993233 water fraction, min, max = 0.15116214 1.0779991e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000631 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001784786, Final residual = 1.089174e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849404e-08, Final residual = 5.0640906e-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 = 0.065757356 0 0.63034558 water fraction, min, max = 0.15099252 8.7506007e-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 = 0.065587303 0 0.63033911 water fraction, min, max = 0.15116214 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99994401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065756986 0 0.63023721 water fraction, min, max = 0.15099252 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99994821 1.0000707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587358 0 0.63023864 water fraction, min, max = 0.15116214 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99994974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0345214e-05, Final residual = 3.204343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2076927e-09, Final residual = 1.1493587e-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 = 0.065757356 0 0.63034554 water fraction, min, max = 0.15099252 8.7506006e-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 = 0.065587611 0 0.63034384 water fraction, min, max = 0.15116214 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99989579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757289 0 0.63034399 water fraction, min, max = 0.15099252 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997169 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587612 0 0.63034384 water fraction, min, max = 0.15116214 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99989938 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0196347e-05, Final residual = 4.1951616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1910684e-09, Final residual = 1.8828476e-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 = 0.065757356 0 0.63034557 water fraction, min, max = 0.15099252 9.7654597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587681 0 0.63034544 water fraction, min, max = 0.15116214 1.0780252e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99993025 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757361 0 0.63033364 water fraction, min, max = 0.15099252 9.7654597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587687 0 0.63033369 water fraction, min, max = 0.15116214 1.0780252e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99992938 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3997746e-05, Final residual = 7.0396404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0424275e-09, Final residual = 9.2768571e-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 = 0.065757356 0 0.63034555 water fraction, min, max = 0.15099252 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587669 0 0.63034522 water fraction, min, max = 0.15116214 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99991717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757349 0 0.63034537 water fraction, min, max = 0.15099252 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999139 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587669 0 0.63034522 water fraction, min, max = 0.15116214 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99991784 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3897915e-06, Final residual = 6.0243995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0233592e-09, Final residual = 2.772773e-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 = 0.065757356 0 0.63034556 water fraction, min, max = 0.15099252 8.7506007e-14 0.999 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 = 0.065587676 0 0.63034543 water fraction, min, max = 0.15116214 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99992312 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757357 0 0.63034384 water fraction, min, max = 0.15099252 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587677 0 0.63034373 water fraction, min, max = 0.15116214 8.7506007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99992292 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2155788e-06, Final residual = 5.5912278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.591875e-09, Final residual = 1.4953065e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 730.22 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.10977706 max: 0.59902365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016299, dtInletScale=2.7021598e+15 -> dtScale=1.0016299 deltaT = 10.203264 Time = 3772.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541783 0 0.63034352 water fraction, min, max = 0.15133204 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247989 0 0.63016216 water fraction, min, max = 0.15150194 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000806 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418117 0 0.62998398 water fraction, min, max = 0.15133204 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0001634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248333 0 0.62980584 water fraction, min, max = 0.15150193 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000852 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018158623, Final residual = 3.9711887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9582814e-09, Final residual = 1.6447233e-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 = 0.06541783 0 0.63034319 water fraction, min, max = 0.15133204 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247446 0 0.63033445 water fraction, min, max = 0.15150194 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99992311 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541746 0 0.63023526 water fraction, min, max = 0.15133204 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99992365 1.0000987 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0652475 0 0.63023632 water fraction, min, max = 0.15150194 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99994156 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9423263e-05, Final residual = 8.3145048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3195146e-09, Final residual = 7.0483428e-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 = 0.06541783 0 0.6303431 water fraction, min, max = 0.15133204 8.7506006e-14 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 = 0.065247747 0 0.63034107 water fraction, min, max = 0.15150194 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99984942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541775 0 0.63034159 water fraction, min, max = 0.15133204 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996153 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247749 0 0.63034108 water fraction, min, max = 0.15150194 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99985155 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7917339e-05, Final residual = 3.0002351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978746e-09, Final residual = 1.3354899e-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 = 0.06541783 0 0.63034314 water fraction, min, max = 0.15133204 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247833 0 0.63034266 water fraction, min, max = 0.15150194 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99989827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065417841 0 0.63033257 water fraction, min, max = 0.15133204 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247839 0 0.63033225 water fraction, min, max = 0.15150194 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99989678 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544798e-05, Final residual = 5.3974374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3990922e-09, Final residual = 8.3920799e-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 = 0.06541783 0 0.63034307 water fraction, min, max = 0.15133204 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247815 0 0.63034237 water fraction, min, max = 0.15150194 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99987475 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065417822 0 0.63034291 water fraction, min, max = 0.15133204 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998933 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247816 0 0.63034237 water fraction, min, max = 0.15150194 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99987524 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2903614e-06, Final residual = 6.4077059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4067281e-09, Final residual = 2.0574701e-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 = 0.06541783 0 0.63034312 water fraction, min, max = 0.15133204 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247824 0 0.63034261 water fraction, min, max = 0.15150194 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99988743 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065417832 0 0.63034148 water fraction, min, max = 0.15133204 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247825 0 0.630341 water fraction, min, max = 0.15150194 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99988702 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4074707e-06, Final residual = 5.7407381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7412263e-09, Final residual = 1.4697182e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 731.77 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.11039613 max: 0.59974173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004306, dtInletScale=2.7021598e+15 -> dtScale=1.0004306 deltaT = 10.203264 Time = 3783.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078031 0 0.63034036 water fraction, min, max = 0.15167184 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064908248 0 0.6301114 water fraction, min, max = 0.15184174 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0001171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078451 0 0.62989074 water fraction, min, max = 0.15167184 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0002307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064908634 0 0.6296725 water fraction, min, max = 0.15184173 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0001108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019933474, Final residual = 1.712709e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.707524e-08, Final residual = 3.9944945e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078031 0 0.63033939 water fraction, min, max = 0.15167184 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907588 0 0.63032755 water fraction, min, max = 0.15184174 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99988905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077703 0 0.63022814 water fraction, min, max = 0.15167184 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99989149 1.0000973 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907641 0 0.63022822 water fraction, min, max = 0.15184173 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99991833 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5170252e-05, Final residual = 5.1278645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1297224e-09, Final residual = 6.2600551e-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 = 0.065078031 0 0.6303393 water fraction, min, max = 0.15167184 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06490784 0 0.63033628 water fraction, min, max = 0.15184174 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99982313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077934 0 0.63033777 water fraction, min, max = 0.15167184 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99994703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907842 0 0.63033629 water fraction, min, max = 0.15184174 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99982446 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4498638e-05, Final residual = 1.1355811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350275e-09, Final residual = 3.71189e-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 = 0.065078031 0 0.63033936 water fraction, min, max = 0.15167184 8.7506005e-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 = 0.064907947 0 0.63033793 water fraction, min, max = 0.15184174 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99986366 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507805 0 0.63033597 water fraction, min, max = 0.15167184 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907952 0 0.63033459 water fraction, min, max = 0.15184174 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99986187 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428759e-05, Final residual = 9.2515437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2540569e-09, Final residual = 6.8603939e-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 = 0.065078031 0 0.63033914 water fraction, min, max = 0.15167184 9.7676533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907919 0 0.63033747 water fraction, min, max = 0.15184174 1.0784642e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99984049 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507802 0 0.6303391 water fraction, min, max = 0.15167184 9.7676533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997285 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06490792 0 0.63033747 water fraction, min, max = 0.15184174 1.0784642e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99984082 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2367688e-06, Final residual = 5.321602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3208339e-09, Final residual = 1.4436158e-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 = 0.065078031 0 0.63033918 water fraction, min, max = 0.15167184 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907932 0 0.63033758 water fraction, min, max = 0.15184174 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99985361 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078036 0 0.63033842 water fraction, min, max = 0.15167184 8.7506006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907934 0 0.63033684 water fraction, min, max = 0.15184174 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99985301 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.9608114e-06, Final residual = 9.3932027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3940733e-09, Final residual = 1.8758637e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 733.29 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.11067937 max: 0.59988714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 10.203264 Time = 3793.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738228 0 0.630335 water fraction, min, max = 0.15201164 8.7506005e-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 = 0.064568543 0 0.63005421 water fraction, min, max = 0.15218154 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0001488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738858 0 0.62978777 water fraction, min, max = 0.15201164 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0002874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568971 0 0.62952404 water fraction, min, max = 0.15218151 8.7506005e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0001303 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021789809, Final residual = 1.8335971e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276926e-08, Final residual = 3.5680539e-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 = 0.06473823 0 0.63033253 water fraction, min, max = 0.15201164 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567726 0 0.63031574 water fraction, min, max = 0.15218154 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99988135 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738001 0 0.63019456 water fraction, min, max = 0.15201164 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99989696 1.0000766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567778 0 0.6301925 water fraction, min, max = 0.15218153 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99989023 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.891837e-05, Final residual = 3.0350286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0360172e-09, Final residual = 3.434183e-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 = 0.064738232 0 0.63033261 water fraction, min, max = 0.15201164 8.7506004e-14 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 = 0.06456787 0 0.63032686 water fraction, min, max = 0.15218153 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99981969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738113 0 0.63033067 water fraction, min, max = 0.15201164 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99995935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567871 0 0.63032688 water fraction, min, max = 0.15218154 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99982077 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967245e-05, Final residual = 3.8392442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8371697e-09, Final residual = 4.6315578e-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 = 0.064738231 0 0.63033263 water fraction, min, max = 0.15201164 8.7506004e-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 = 0.064568003 0 0.63032884 water fraction, min, max = 0.15218153 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738257 0 0.63033091 water fraction, min, max = 0.15201164 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568008 0 0.63032715 water fraction, min, max = 0.15218153 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99984467 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526325e-05, Final residual = 9.2929059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2954299e-09, Final residual = 2.5447364e-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 = 0.064738232 0 0.63033195 water fraction, min, max = 0.15201164 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567967 0 0.63032754 water fraction, min, max = 0.15218153 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99983374 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738218 0 0.63033194 water fraction, min, max = 0.15201164 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997935 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567967 0 0.63032754 water fraction, min, max = 0.15218153 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99983398 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2734145e-06, Final residual = 7.2114172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2101358e-09, Final residual = 1.4978637e-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 = 0.064738231 0 0.63033191 water fraction, min, max = 0.15201164 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567983 0 0.63032748 water fraction, min, max = 0.15218153 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99984042 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738237 0 0.63033176 water fraction, min, max = 0.15201164 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567985 0 0.63032733 water fraction, min, max = 0.15218153 8.7506004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99984001 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.2111135e-06, Final residual = 5.6300974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6307728e-09, Final residual = 1.1201681e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 734.77 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.11091473 max: 0.60030486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99949216, dtInletScale=2.7021598e+15 -> dtScale=0.99949216 deltaT = 10.197819 Time = 3803.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398514 0 0.63032244 water fraction, min, max = 0.15235136 8.7506003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064229082 0 0.62996933 water fraction, min, max = 0.15252116 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999987 1.0001558 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399466 0 0.62964337 water fraction, min, max = 0.15235136 8.7506003e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999987 1.0002957 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064229552 0 0.6293188 water fraction, min, max = 0.1525211 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999987 1.0001269 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024001707, Final residual = 1.8543008e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471995e-08, Final residual = 5.7769447e-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 = 0.064398527 0 0.63031639 water fraction, min, max = 0.15235134 8.7506003e-14 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 = 0.06422805 0 0.63028969 water fraction, min, max = 0.15252114 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.9998961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398471 0 0.63011595 water fraction, min, max = 0.15235134 8.7506003e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99990534 1.0000837 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064228103 0 0.63010855 water fraction, min, max = 0.15252112 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99989854 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6174872e-05, Final residual = 4.1856717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874188e-09, Final residual = 4.9858304e-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 = 0.064398528 0 0.63031708 water fraction, min, max = 0.15235134 8.7506003e-14 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 = 0.064227999 0 0.63030475 water fraction, min, max = 0.15252113 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.99982465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439837 0 0.63031414 water fraction, min, max = 0.15235134 8.7506003e-14 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99996376 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064228 0 0.63030482 water fraction, min, max = 0.15252114 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.99982623 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937522e-05, Final residual = 9.2252645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2203362e-09, Final residual = 9.7372432e-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 = 0.064398528 0 0.63031703 water fraction, min, max = 0.15235134 8.7506003e-14 0.999 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 = 0.064228177 0 0.63030758 water fraction, min, max = 0.15252113 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99986739 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398565 0 0.63030099 water fraction, min, max = 0.15235134 8.7506003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999154 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064228183 0 0.63029181 water fraction, min, max = 0.15252113 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99986554 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.3252362e-05, Final residual = 5.3514597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3528366e-09, Final residual = 2.3497498e-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 = 0.064398529 0 0.63031502 water fraction, min, max = 0.15235134 8.7506003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06422813 0 0.63030359 water fraction, min, max = 0.15252113 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.9998438 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398512 0 0.63031484 water fraction, min, max = 0.15235134 8.7506003e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998557 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06422813 0 0.63030361 water fraction, min, max = 0.15252113 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.9998445 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6348836e-06, Final residual = 5.4759614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4753156e-09, Final residual = 1.1081176e-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 = 0.064398528 0 0.63031543 water fraction, min, max = 0.15235134 8.7506003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064228149 0 0.63030453 water fraction, min, max = 0.15252113 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99986007 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398535 0 0.63031171 water fraction, min, max = 0.15235134 8.7506003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064228151 0 0.63030088 water fraction, min, max = 0.15252113 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99985907 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.1598064e-06, Final residual = 9.4903316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4912352e-09, Final residual = 2.0754255e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 736.34 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.1110164 max: 0.60067808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99887115, dtInletScale=2.7021598e+15 -> dtScale=0.99887115 deltaT = 10.181512 Time = 3813.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059179 0 0.63028859 water fraction, min, max = 0.15269069 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063890272 0 0.62982824 water fraction, min, max = 0.15286021 8.7506001e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999994 1.0001468 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064060607 0 0.62942198 water fraction, min, max = 0.15269069 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99999994 1.0002944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063890791 0 0.62901103 water fraction, min, max = 0.1528601 8.7506001e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999994 1.0001485 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025753106, Final residual = 1.2371743e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315235e-08, Final residual = 4.9021663e-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 = 0.064059212 0 0.63026365 water fraction, min, max = 0.15269066 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063888921 0 0.63020712 water fraction, min, max = 0.15286015 8.7506001e-14 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.99988543 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059396 0 0.63001652 water fraction, min, max = 0.15269066 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9998988 1.0001054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063888978 0 0.62998484 water fraction, min, max = 0.15286012 8.7506001e-14 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99988105 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.5980867e-05, Final residual = 1.1486209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494284e-09, Final residual = 4.764601e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059203 0 0.63026032 water fraction, min, max = 0.15269067 8.7506002e-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 = 0.06388858 0 0.63021939 water fraction, min, max = 0.15286016 8.7506001e-14 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99977991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064058991 0 0.63025691 water fraction, min, max = 0.15269067 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99992894 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063888582 0 0.63021967 water fraction, min, max = 0.15286017 8.7506001e-14 0.999 Phase-sum volume fraction, min, max = 0.99999888 0.99978231 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3037182e-05, Final residual = 4.4153344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4128551e-09, Final residual = 2.7393057e-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 = 0.064059213 0 0.63025868 water fraction, min, max = 0.15269066 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063888845 0 0.63021964 water fraction, min, max = 0.15286015 8.7506001e-14 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99983107 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059268 0 0.63023061 water fraction, min, max = 0.15269066 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999673 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06388885 0 0.630192 water fraction, min, max = 0.15286014 8.7506001e-14 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.9998288 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647861e-05, Final residual = 3.9122626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.913057e-09, Final residual = 4.1658498e-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 = 0.064059206 0 0.6302515 water fraction, min, max = 0.15269067 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063888758 0 0.6302058 water fraction, min, max = 0.15286016 8.7506001e-14 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99980124 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059182 0 0.63025138 water fraction, min, max = 0.15269066 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998183 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063888759 0 0.63020591 water fraction, min, max = 0.15286016 8.7506001e-14 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99980234 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7641194e-06, Final residual = 7.8980307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8971613e-09, Final residual = 1.8994683e-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 = 0.064059211 0 0.63025275 water fraction, min, max = 0.15269066 8.7506002e-14 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 = 0.0638888 0 0.63020824 water fraction, min, max = 0.15286015 8.7506001e-14 0.999 Phase-sum volume fraction, min, max = 0.99999908 0.99982105 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064059222 0 0.63024214 water fraction, min, max = 0.15269066 8.7506002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063888801 0 0.63019785 water fraction, min, max = 0.15286015 8.7506001e-14 0.999 Phase-sum volume fraction, min, max = 0.99999908 0.99981997 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.7282837e-06, Final residual = 6.7602046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7606085e-09, Final residual = 1.5813192e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 737.81 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.1109405 max: 0.60053074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99911621, dtInletScale=2.7021598e+15 -> dtScale=0.99911621 deltaT = 10.170663 Time = 3823.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720333 0 0.63014933 water fraction, min, max = 0.15302954 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06355198 0 0.62954454 water fraction, min, max = 0.15319884 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999997 1.0001852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063722439 0 0.62908165 water fraction, min, max = 0.15302953 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99999997 1.0003678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063552574 0 0.62855045 water fraction, min, max = 0.15319864 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999997 1.0001803 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026902646, Final residual = 1.8808985e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709208e-08, Final residual = 3.7816238e-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 = 0.063720381 0 0.63001581 water fraction, min, max = 0.15302949 8.7506e-14 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 = 0.063550115 0 0.62981881 water fraction, min, max = 0.15319876 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99984451 1.0000691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720854 0 0.62979104 water fraction, min, max = 0.15302949 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99991619 1.0001364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063550183 0 0.62962033 water fraction, min, max = 0.1531987 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.99983885 1.0000644 GAMGPCG: Solving for p_rgh, Initial residual = 8.2512515e-05, Final residual = 6.049158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.054908e-09, Final residual = 1.233617e-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 = 0.063720377 0 0.6300051 water fraction, min, max = 0.1530295 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549464 0 0.62982233 water fraction, min, max = 0.15319876 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99975468 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720105 0 0.63000282 water fraction, min, max = 0.15302949 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99993101 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06354946 0 0.62982314 water fraction, min, max = 0.15319878 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 0.99999837 0.99975615 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8284334e-05, Final residual = 3.7995113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7970616e-09, Final residual = 7.1592953e-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 = 0.063720385 0 0.62998786 water fraction, min, max = 0.15302949 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549795 0 0.62979158 water fraction, min, max = 0.15319875 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 0.99999867 0.9997907 1.0000411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720458 0 0.62996681 water fraction, min, max = 0.15302949 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999619 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549803 0 0.62977038 water fraction, min, max = 0.15319875 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99978876 1.0000388 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730748e-05, Final residual = 2.7600754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7607081e-09, Final residual = 7.5010987e-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 = 0.063720378 0 0.62997523 water fraction, min, max = 0.15302949 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549688 0 0.62976733 water fraction, min, max = 0.15319876 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 0.99999858 0.99976832 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720347 0 0.62997557 water fraction, min, max = 0.15302949 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997403 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549687 0 0.62976763 water fraction, min, max = 0.15319876 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 0.99999858 0.99976904 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.5344996e-06, Final residual = 8.6714547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6705311e-09, Final residual = 1.9367756e-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 = 0.063720384 0 0.62997878 water fraction, min, max = 0.15302949 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549738 0 0.62977363 water fraction, min, max = 0.15319875 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 0.99999862 0.99978309 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720397 0 0.62997153 water fraction, min, max = 0.15302949 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06354974 0 0.62976664 water fraction, min, max = 0.15319875 8.7506e-14 0.999 Phase-sum volume fraction, min, max = 0.99999862 0.99978208 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 4.7646396e-06, Final residual = 3.4545649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4549998e-09, Final residual = 9.9902621e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 739.39 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.11087307 max: 0.60049486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917592, dtInletScale=2.7021598e+15 -> dtScale=0.99917592 deltaT = 10.159831 Time = 3834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063381887 0 0.62954978 water fraction, min, max = 0.15336799 8.7505999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063214225 0 0.6287063 water fraction, min, max = 0.15353706 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99998982 1.0002197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633849 0 0.62835874 water fraction, min, max = 0.15336797 8.7505999e-14 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99998033 1.0004331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063214941 0 0.62760405 water fraction, min, max = 0.15353669 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99999116 1.0002082 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026999438, Final residual = 4.0646804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0410596e-09, Final residual = 2.0290851e-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 = 0.063381985 0 0.62904002 water fraction, min, max = 0.15336789 8.7505999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063211692 0 0.628329 water fraction, min, max = 0.15353688 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 0.9999987 0.99980862 1.0000546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382762 0 0.62893429 water fraction, min, max = 0.15336789 8.7505999e-14 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99993626 1.0001444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063211776 0 0.62823859 water fraction, min, max = 0.15353679 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 0.9999987 0.99980408 1.000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.6634045e-05, Final residual = 6.9451482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9538605e-09, Final residual = 1.0406438e-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 = 0.063381985 0 0.62901473 water fraction, min, max = 0.15336789 8.7505999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210707 0 0.6283009 water fraction, min, max = 0.15353688 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 0.99999772 0.99972235 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06338164 0 0.62901748 water fraction, min, max = 0.15336789 8.7505999e-14 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99993418 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210696 0 0.62830439 water fraction, min, max = 0.15353691 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 0.99999773 0.99972608 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2278019e-05, Final residual = 7.0923873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0868476e-09, Final residual = 1.0389434e-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 = 0.06338199 0 0.62901632 water fraction, min, max = 0.15336788 8.7505999e-14 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 = 0.063211117 0 0.6283003 water fraction, min, max = 0.15353687 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 0.99999812 0.99975976 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382085 0 0.62899228 water fraction, min, max = 0.15336788 8.7505999e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999099 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063211127 0 0.62827679 water fraction, min, max = 0.15353687 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 0.99999812 0.99975867 1.0000307 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236545e-05, Final residual = 8.7451763e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7471808e-10, Final residual = 1.4516409e-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 = 0.063381987 0 0.62899966 water fraction, min, max = 0.15336789 8.7505999e-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 = 0.063210991 0 0.62827021 water fraction, min, max = 0.15353688 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 0.999998 0.99974776 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063381949 0 0.62900054 water fraction, min, max = 0.15336788 8.7505999e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998027 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321099 0 0.62827097 water fraction, min, max = 0.15353688 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 0.999998 0.99974802 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.1544324e-06, Final residual = 7.8576734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8572205e-09, Final residual = 1.1706908e-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 = 0.063381989 0 0.62900512 water fraction, min, max = 0.15336788 8.7505999e-14 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 = 0.063211044 0 0.62827962 water fraction, min, max = 0.15353688 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 0.99999805 0.99975424 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382005 0 0.62900028 water fraction, min, max = 0.15336788 8.7505999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063211046 0 0.62827505 water fraction, min, max = 0.15353687 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 0.99999805 0.99975378 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 4.9622333e-06, Final residual = 7.6949123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6954632e-09, Final residual = 4.9521769e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 741.09 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.11076216 max: 0.59996966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 10.159831 Time = 3844.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043754 0 0.62752005 water fraction, min, max = 0.15370612 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876776 0 0.62634514 water fraction, min, max = 0.15387508 8.7505997e-14 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99998592 1.0002442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630479 0 0.6264134 water fraction, min, max = 0.15370609 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99997258 1.0004785 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877689 0 0.62630058 water fraction, min, max = 0.15387445 8.7505997e-14 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99998739 1.0002272 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026302216, Final residual = 4.7803935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7521694e-09, Final residual = 2.3471862e-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 = 0.063043963 0 0.62634865 water fraction, min, max = 0.15370591 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873437 0 0.6263478 water fraction, min, max = 0.15387471 8.7505997e-14 0.999 Phase-sum volume fraction, min, max = 0.99999827 0.99978876 1.0000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063044989 0 0.6263478 water fraction, min, max = 0.15370591 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99991474 1.0001623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873546 0 0.6263478 water fraction, min, max = 0.15387458 8.7505997e-14 0.999 Phase-sum volume fraction, min, max = 0.99999825 0.99978626 1.0000343 GAMGPCG: Solving for p_rgh, Initial residual = 8.9868954e-05, Final residual = 1.7025037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049033e-09, Final residual = 5.8928992e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043958 0 0.62638383 water fraction, min, max = 0.15370591 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872159 0 0.62634865 water fraction, min, max = 0.15387472 8.7505997e-14 0.999 Phase-sum volume fraction, min, max = 0.999997 0.99968604 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043543 0 0.62634865 water fraction, min, max = 0.15370591 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99991629 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872141 0 0.62634865 water fraction, min, max = 0.15387475 8.7505997e-14 0.999 Phase-sum volume fraction, min, max = 0.99999702 0.99968724 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5680084e-05, Final residual = 1.2176282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163584e-09, Final residual = 3.9098801e-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 = 0.063043976 0 0.6263652 water fraction, min, max = 0.1537059 8.7505998e-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 = 0.062872684 0 0.62634865 water fraction, min, max = 0.15387468 8.7505997e-14 0.999 Phase-sum volume fraction, min, max = 0.9999975 0.99971804 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063044101 0 0.62636273 water fraction, min, max = 0.1537059 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999523 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872695 0 0.62634768 water fraction, min, max = 0.15387467 8.7505997e-14 0.999 Phase-sum volume fraction, min, max = 0.99999749 0.99971737 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288234e-05, Final residual = 9.8376225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8410271e-09, Final residual = 1.4563311e-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 = 0.063043966 0 0.62634865 water fraction, min, max = 0.15370591 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872507 0 0.62634863 water fraction, min, max = 0.1538747 8.7505997e-14 0.999 Phase-sum volume fraction, min, max = 0.99999734 0.99970773 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043919 0 0.62634955 water fraction, min, max = 0.1537059 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997659 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872506 0 0.6263481 water fraction, min, max = 0.15387471 8.7505997e-14 0.999 Phase-sum volume fraction, min, max = 0.99999734 0.99970783 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 8.6111823e-06, Final residual = 6.0340398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0334227e-09, Final residual = 8.7612055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043974 0 0.62635624 water fraction, min, max = 0.1537059 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872584 0 0.62634864 water fraction, min, max = 0.15387469 8.7505997e-14 0.999 Phase-sum volume fraction, min, max = 0.9999974 0.9997104 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043993 0 0.62635241 water fraction, min, max = 0.1537059 8.7505998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872585 0 0.62634864 water fraction, min, max = 0.15387469 8.7505997e-14 0.999 Phase-sum volume fraction, min, max = 0.9999974 0.99971033 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 4.4749656e-06, Final residual = 8.2200784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2203663e-09, Final residual = 3.6690183e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 742.78 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.11075696 max: 0.59935572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010749, dtInletScale=2.7021598e+15 -> dtScale=1.0010749 deltaT = 10.170674 Time = 3854.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705815 0 0.62634865 water fraction, min, max = 0.15404406 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062539538 0 0.62633924 water fraction, min, max = 0.15421298 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99998821 1.0002871 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711255 0 0.62631239 water fraction, min, max = 0.154044 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 1.0000054 0.99997694 1.0005626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062540756 0 0.62626947 water fraction, min, max = 0.15421196 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99998924 1.0002661 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025238377, Final residual = 5.943223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.911303e-09, Final residual = 5.7864565e-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 = 0.062706235 0 0.62634865 water fraction, min, max = 0.15404364 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062535358 0 0.62634717 water fraction, min, max = 0.15421222 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.9999977 0.9997527 1.0000545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707373 0 0.62634717 water fraction, min, max = 0.15404364 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99988828 1.0001809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06253549 0 0.62634717 water fraction, min, max = 0.15421206 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999768 0.99975037 1.0000508 GAMGPCG: Solving for p_rgh, Initial residual = 8.7787133e-05, Final residual = 1.7640783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663232e-09, Final residual = 6.1474628e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706235 0 0.62634865 water fraction, min, max = 0.15404364 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062533973 0 0.62634865 water fraction, min, max = 0.15421222 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999632 0.9996443 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705797 0 0.62634865 water fraction, min, max = 0.15404363 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99992019 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062533942 0 0.62634865 water fraction, min, max = 0.15421226 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999633 0.99965037 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.7942931e-05, Final residual = 1.2666142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652196e-09, Final residual = 4.0367423e-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 = 0.062706251 0 0.62634865 water fraction, min, max = 0.15404362 8.7505996e-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 = 0.062534523 0 0.62634865 water fraction, min, max = 0.15421219 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999684 0.99969067 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706394 0 0.62634744 water fraction, min, max = 0.15404362 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999131 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062534539 0 0.62634745 water fraction, min, max = 0.15421217 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999683 0.99969016 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569732e-05, Final residual = 3.3503456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3515284e-09, Final residual = 4.3065644e-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 = 0.062706244 0 0.62634865 water fraction, min, max = 0.15404363 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062534333 0 0.62634863 water fraction, min, max = 0.1542122 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999666 0.99968361 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706189 0 0.62634846 water fraction, min, max = 0.15404363 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998067 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062534329 0 0.62634846 water fraction, min, max = 0.1542122 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999666 0.99968388 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 9.0670202e-06, Final residual = 7.1731074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1724025e-09, Final residual = 1.0871905e-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 = 0.062706251 0 0.62634865 water fraction, min, max = 0.15404362 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062534414 0 0.62634864 water fraction, min, max = 0.15421219 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999673 0.99968623 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706273 0 0.62634864 water fraction, min, max = 0.15404362 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062534416 0 0.62634864 water fraction, min, max = 0.15421218 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999673 0.99968619 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 4.5294515e-06, Final residual = 3.5417117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417146e-09, Final residual = 5.265021e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 744.45 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.11087014 max: 0.59894064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017687, dtInletScale=2.7021598e+15 -> dtScale=1.0017687 deltaT = 10.186991 Time = 3864.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062368266 0 0.62634864 water fraction, min, max = 0.15438161 8.7505995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220284 0 0.6263229 water fraction, min, max = 0.15455034 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 1.0000033 0.99998954 1.0003088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375046 0 0.62627413 water fraction, min, max = 0.1543815 8.7505995e-14 0.999 Phase-sum volume fraction, min, max = 1.0000067 0.99997959 1.0006148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204475 0 0.62620455 water fraction, min, max = 0.15454883 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 1.0000034 0.99999053 1.000308 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002444354, Final residual = 8.6307547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5913681e-09, Final residual = 2.223203e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369118 0 0.62634864 water fraction, min, max = 0.15438075 8.7505995e-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 = 0.062198172 0 0.62634582 water fraction, min, max = 0.15454879 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 0.99999709 0.99970002 1.0000512 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062370251 0 0.6263449 water fraction, min, max = 0.15438077 8.7505995e-14 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99986585 1.0001569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198306 0 0.62634492 water fraction, min, max = 0.15454863 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 0.99999706 0.99969702 1.0000489 GAMGPCG: Solving for p_rgh, Initial residual = 8.2546604e-05, Final residual = 1.3845671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862032e-09, Final residual = 3.5784286e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369099 0 0.62634864 water fraction, min, max = 0.15438077 8.7505995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196769 0 0.62634862 water fraction, min, max = 0.15454882 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 0.99999572 0.99961113 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062368688 0 0.62634862 water fraction, min, max = 0.15438077 8.7505995e-14 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.9999322 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196735 0 0.62634862 water fraction, min, max = 0.15454887 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 0.99999573 0.99961467 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.6238745e-05, Final residual = 1.1389091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377279e-09, Final residual = 3.3243563e-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 = 0.062369131 0 0.62634864 water fraction, min, max = 0.15438074 9.7687474e-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 = 0.062197321 0 0.62634864 water fraction, min, max = 0.15454876 1.0786841e-13 0.999 Phase-sum volume fraction, min, max = 0.99999621 0.99963676 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369269 0 0.62634864 water fraction, min, max = 0.15438074 9.7687474e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999174 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197338 0 0.62634856 water fraction, min, max = 0.15454874 1.0786841e-13 0.999 Phase-sum volume fraction, min, max = 0.99999621 0.99963677 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 1.935062e-05, Final residual = 2.7980304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992617e-09, Final residual = 3.7348488e-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 = 0.062369124 0 0.62634864 water fraction, min, max = 0.15438075 8.7505996e-14 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 = 0.062197138 0 0.62634864 water fraction, min, max = 0.15454877 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999604 0.99963357 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369071 0 0.62634864 water fraction, min, max = 0.15438075 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997251 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197133 0 0.62634864 water fraction, min, max = 0.15454878 8.7505996e-14 0.999 Phase-sum volume fraction, min, max = 0.99999604 0.99963359 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.7735499e-06, Final residual = 7.0384845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.037604e-09, Final residual = 1.008678e-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 = 0.062369129 0 0.62634864 water fraction, min, max = 0.15438074 8.7505995e-14 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 = 0.062197213 0 0.62634864 water fraction, min, max = 0.15454876 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 0.99999611 0.99963487 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369151 0 0.62634864 water fraction, min, max = 0.15438074 8.7505995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197216 0 0.62634861 water fraction, min, max = 0.15454876 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 0.99999611 0.99963487 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 4.3717753e-06, Final residual = 3.6213263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6219144e-09, Final residual = 4.9697891e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 746.08 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.11104614 max: 0.59899793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016729, dtInletScale=2.7021598e+15 -> dtScale=1.0016729 deltaT = 10.203369 Time = 3874.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032042 0 0.6263486 water fraction, min, max = 0.15471783 8.7505994e-14 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 = 0.06186786 0 0.62628213 water fraction, min, max = 0.15488593 8.7505993e-14 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99998525 1.0003624 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040089 0 0.62619172 water fraction, min, max = 0.15471765 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 1.0000079 0.9999711 1.0007211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061869998 0 0.62607952 water fraction, min, max = 0.15488384 8.7505993e-14 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99998643 1.0003562 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024366502, Final residual = 7.9860092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9562022e-09, Final residual = 2.0566994e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033596 0 0.62634859 water fraction, min, max = 0.15471628 8.7505994e-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 = 0.061863297 0 0.62634309 water fraction, min, max = 0.15488311 8.7505993e-14 0.999 Phase-sum volume fraction, min, max = 0.99999654 0.9996552 1.0000509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034656 0 0.6262622 water fraction, min, max = 0.15471632 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99991521 1.0001424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061863415 0 0.62626383 water fraction, min, max = 0.15488295 8.7505993e-14 0.999 Phase-sum volume fraction, min, max = 0.9999965 0.99965123 1.0000493 GAMGPCG: Solving for p_rgh, Initial residual = 7.9830244e-05, Final residual = 6.020044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0258983e-09, Final residual = 8.7777609e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203349 0 0.62634859 water fraction, min, max = 0.15471638 8.7505994e-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 = 0.061861819 0 0.62634694 water fraction, min, max = 0.15488327 8.7505993e-14 0.999 Phase-sum volume fraction, min, max = 0.99999522 0.99953948 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033125 0 0.62634695 water fraction, min, max = 0.15471636 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99993669 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861793 0 0.62634694 water fraction, min, max = 0.15488331 8.7505993e-14 0.999 Phase-sum volume fraction, min, max = 0.99999523 0.99954088 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.4572788e-05, Final residual = 1.056544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559311e-09, Final residual = 3.6500836e-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 = 0.062033584 0 0.62634859 water fraction, min, max = 0.15471629 8.7505994e-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 = 0.061862442 0 0.62634858 water fraction, min, max = 0.15488311 8.7505993e-14 0.999 Phase-sum volume fraction, min, max = 0.99999568 0.99958187 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033708 0 0.62634859 water fraction, min, max = 0.1547163 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999226 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862454 0 0.62634849 water fraction, min, max = 0.15488309 8.7505993e-14 0.999 Phase-sum volume fraction, min, max = 0.99999567 0.99958143 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491173e-05, Final residual = 2.5086445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095163e-09, Final residual = 3.9425259e-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 = 0.062033553 0 0.62634859 water fraction, min, max = 0.15471632 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862229 0 0.62634858 water fraction, min, max = 0.15488316 8.7505993e-14 0.999 Phase-sum volume fraction, min, max = 0.99999552 0.99957358 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033506 0 0.62634671 water fraction, min, max = 0.15471632 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996994 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862226 0 0.62634673 water fraction, min, max = 0.15488316 8.7505993e-14 0.999 Phase-sum volume fraction, min, max = 0.99999552 0.99957368 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 7.6142074e-06, Final residual = 5.0474372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0469179e-09, Final residual = 9.5997769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033571 0 0.62634859 water fraction, min, max = 0.1547163 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862324 0 0.62634854 water fraction, min, max = 0.15488313 8.7505993e-14 0.999 Phase-sum volume fraction, min, max = 0.99999558 0.99957739 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033591 0 0.62634855 water fraction, min, max = 0.1547163 8.7505994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061862325 0 0.6263485 water fraction, min, max = 0.15488313 8.7505993e-14 0.999 Phase-sum volume fraction, min, max = 0.99999558 0.99957734 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.7972622e-06, Final residual = 8.5382072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5382327e-09, Final residual = 2.8106777e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 747.81 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.11124746 max: 0.59953101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007823, dtInletScale=2.7021598e+15 -> dtScale=1.0007823 deltaT = 10.208843 Time = 3884.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06169886 0 0.62634852 water fraction, min, max = 0.15505101 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536671 0 0.62620484 water fraction, min, max = 0.15521763 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 1.0000044 0.99998588 1.0004202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061707995 0 0.62604477 water fraction, min, max = 0.15505071 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 1.0000088 0.99997225 1.0008359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061539357 0 0.62586832 water fraction, min, max = 0.15521492 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 1.0000044 0.99998684 1.000413 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025228906, Final residual = 1.8939177e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8884907e-08, Final residual = 8.9952727e-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 = 0.061701359 0 0.62634846 water fraction, min, max = 0.15504851 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061532852 0 0.62633817 water fraction, min, max = 0.15521309 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999607 0.99961156 1.0000827 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061702275 0 0.6261716 water fraction, min, max = 0.1550486 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.9998969 1.000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061532941 0 0.62617502 water fraction, min, max = 0.15521296 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999603 0.99960694 1.0000784 GAMGPCG: Solving for p_rgh, Initial residual = 7.5905266e-05, Final residual = 6.7526985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7572032e-09, Final residual = 2.4615302e-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 = 0.061701135 0 0.6263484 water fraction, min, max = 0.15504874 8.7505992e-14 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 = 0.061531308 0 0.6263448 water fraction, min, max = 0.15521343 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999487 0.99945984 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061700827 0 0.62634491 water fraction, min, max = 0.1550487 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99990423 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061531293 0 0.6263448 water fraction, min, max = 0.15521346 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999488 0.99946193 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 4.3397436e-05, Final residual = 1.1761446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753201e-09, Final residual = 4.4773846e-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 = 0.061701304 0 0.62634843 water fraction, min, max = 0.15504857 8.7505992e-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 = 0.06153202 0 0.62634833 water fraction, min, max = 0.15521314 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999529 0.99950982 1.0000456 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061701412 0 0.62633993 water fraction, min, max = 0.15504858 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999911 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061532028 0 0.62633999 water fraction, min, max = 0.15521313 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999528 0.99950925 1.0000437 GAMGPCG: Solving for p_rgh, Initial residual = 1.7437187e-05, Final residual = 2.3897283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.390521e-09, Final residual = 3.0058546e-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 = 0.061701243 0 0.62634841 water fraction, min, max = 0.15504863 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061531766 0 0.62634813 water fraction, min, max = 0.15521324 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999514 0.99949885 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061701201 0 0.62634823 water fraction, min, max = 0.15504862 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997197 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061531765 0 0.62634813 water fraction, min, max = 0.15521324 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999514 0.99949907 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 7.7137388e-06, Final residual = 5.4669771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4662212e-09, Final residual = 8.8324478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061701276 0 0.62634842 water fraction, min, max = 0.1550486 8.7505992e-14 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 = 0.061531884 0 0.62634833 water fraction, min, max = 0.15521319 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 0.9999952 0.99950356 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061701294 0 0.62634796 water fraction, min, max = 0.1550486 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061531885 0 0.62634786 water fraction, min, max = 0.15521318 8.7505992e-14 0.999 Phase-sum volume fraction, min, max = 0.9999952 0.99950348 1.0000304 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158881e-06, Final residual = 1.9278269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9279309e-09, Final residual = 3.5239015e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 749.54 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.11135552 max: 0.59986315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 10.208843 Time = 3895.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061370963 0 0.62634773 water fraction, min, max = 0.15537891 8.7505991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06121161 0 0.62610031 water fraction, min, max = 0.15554305 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 1.0000048 0.99998252 1.0004881 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061380941 0 0.62584949 water fraction, min, max = 0.15537846 8.7505991e-14 0.999 Phase-sum volume fraction, min, max = 1.0000095 0.99996565 1.0009632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06121486 0 0.62559142 water fraction, min, max = 0.15553972 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 1.0000047 0.99998372 1.000465 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002775422, Final residual = 2.7067353e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008174e-08, Final residual = 7.0299333e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061374691 0 0.62634736 water fraction, min, max = 0.15537518 8.7505991e-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 = 0.061209335 0 0.62633037 water fraction, min, max = 0.15553626 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999572 0.99956167 1.0000658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061375408 0 0.62612316 water fraction, min, max = 0.15537531 8.7505991e-14 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.9998749 1.0001699 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061209377 0 0.62612719 water fraction, min, max = 0.15553619 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999569 0.99955792 1.0000625 GAMGPCG: Solving for p_rgh, Initial residual = 6.9861154e-05, Final residual = 1.3494284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497597e-09, Final residual = 1.1952693e-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 = 0.061374342 0 0.62634721 water fraction, min, max = 0.15537553 8.7505991e-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 = 0.06120778 0 0.6263422 water fraction, min, max = 0.15553681 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999471 0.99942299 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061374112 0 0.62634273 water fraction, min, max = 0.15537548 8.7505991e-14 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99991291 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061207777 0 0.62634221 water fraction, min, max = 0.15553682 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999472 0.99942714 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 3.7761552e-05, Final residual = 8.4343498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4305818e-09, Final residual = 9.282186e-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 = 0.061374576 0 0.62634729 water fraction, min, max = 0.1553753 8.7505991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061208533 0 0.62634681 water fraction, min, max = 0.1555364 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999506 0.99949334 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061374657 0 0.62633281 water fraction, min, max = 0.15537532 8.7505991e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999353 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061208534 0 0.62633266 water fraction, min, max = 0.1555364 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999506 0.99949245 1.0000354 GAMGPCG: Solving for p_rgh, Initial residual = 1.512322e-05, Final residual = 2.2002739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001708e-09, Final residual = 2.7094927e-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 = 0.06137449 0 0.62634716 water fraction, min, max = 0.15537538 8.7505991e-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 = 0.061208259 0 0.62634629 water fraction, min, max = 0.15553655 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999493 0.99947326 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061374458 0 0.62634686 water fraction, min, max = 0.15537537 8.7505991e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996488 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06120826 0 0.62634629 water fraction, min, max = 0.15553655 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999493 0.99947395 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 6.6630764e-06, Final residual = 8.9710599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9705025e-09, Final residual = 1.4766548e-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 = 0.061374536 0 0.62634725 water fraction, min, max = 0.15537534 8.7505991e-14 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 = 0.061208391 0 0.62634676 water fraction, min, max = 0.15553647 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999499 0.99948314 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061374549 0 0.62634448 water fraction, min, max = 0.15537534 8.7505991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06120839 0 0.62634405 water fraction, min, max = 0.15553647 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999499 0.99948279 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 3.3307785e-06, Final residual = 4.3470542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3475587e-09, Final residual = 7.8239051e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 751.11 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.11142476 max: 0.60002939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995101, dtInletScale=2.7021598e+15 -> dtScale=0.99995101 deltaT = 10.203363 Time = 3905.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061051115 0 0.62634332 water fraction, min, max = 0.15569876 8.750599e-14 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 = 0.060895679 0 0.62598345 water fraction, min, max = 0.15585917 8.7505989e-14 0.999 Phase-sum volume fraction, min, max = 1.000005 0.99997915 1.0005081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061061635 0 0.62563373 water fraction, min, max = 0.15569813 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 1.0000099 0.99995893 1.0009993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899458 0 0.62528461 water fraction, min, max = 0.15585528 8.7505989e-14 0.999 Phase-sum volume fraction, min, max = 1.0000049 0.99998037 1.0004776 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032602025, Final residual = 7.4396856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4257819e-09, Final residual = 1.7402328e-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 = 0.061056467 0 0.62634201 water fraction, min, max = 0.15569341 8.750599e-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 = 0.060896058 0 0.6263165 water fraction, min, max = 0.15584939 8.7505989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999558 0.99953068 1.0000742 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056977 0 0.6261009 water fraction, min, max = 0.15569359 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99992792 1.0001237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060896028 0 0.62610386 water fraction, min, max = 0.1558494 8.7505989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999555 0.99952681 1.000071 GAMGPCG: Solving for p_rgh, Initial residual = 7.4677772e-05, Final residual = 1.7775014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783493e-09, Final residual = 7.5814281e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055972 0 0.62634176 water fraction, min, max = 0.1556939 8.750599e-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 = 0.060894451 0 0.62633501 water fraction, min, max = 0.15585016 8.7505989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999474 0.99942626 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061055805 0 0.62633695 water fraction, min, max = 0.15569384 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99992679 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894461 0 0.62633504 water fraction, min, max = 0.15585016 8.7505989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999475 0.99942818 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 3.4681077e-05, Final residual = 6.9277029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9256282e-09, Final residual = 7.5824164e-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 = 0.061056268 0 0.62634193 water fraction, min, max = 0.1556936 8.750599e-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 = 0.06089525 0 0.62634013 water fraction, min, max = 0.15584965 8.7505989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999503 0.99947987 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056322 0 0.62632068 water fraction, min, max = 0.15569363 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999377 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060895246 0 0.62631933 water fraction, min, max = 0.15584965 8.7505989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999503 0.99947931 1.0000362 GAMGPCG: Solving for p_rgh, Initial residual = 1.288625e-05, Final residual = 2.0418804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424828e-09, Final residual = 3.49675e-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 = 0.061056168 0 0.62634152 water fraction, min, max = 0.1556937 8.750599e-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 = 0.060894984 0 0.62633893 water fraction, min, max = 0.15584982 8.7505989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999493 0.99946561 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056147 0 0.62634107 water fraction, min, max = 0.15569369 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997935 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060894986 0 0.62633893 water fraction, min, max = 0.15584982 8.7505989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999493 0.99946594 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2977111e-06, Final residual = 6.9746524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9741685e-09, Final residual = 1.2290906e-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 = 0.061056217 0 0.62634176 water fraction, min, max = 0.15569365 8.750599e-14 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 = 0.060895108 0 0.62633982 water fraction, min, max = 0.15584974 8.7505989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999497 0.99947279 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061056226 0 0.6263388 water fraction, min, max = 0.15569366 8.750599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060895107 0 0.62633693 water fraction, min, max = 0.15584974 8.7505989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999497 0.99947262 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 2.4578483e-06, Final residual = 7.3482251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3488294e-09, Final residual = 2.7103829e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 752.86 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.11143894 max: 0.59996146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=2.7021598e+15 -> dtScale=1.0000642 deltaT = 10.203363 Time = 3915.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742796 0 0.62633444 water fraction, min, max = 0.15600708 8.7505988e-14 0.999 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 = 0.060592557 0 0.62585685 water fraction, min, max = 0.1561623 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 1.000005 0.99997927 1.0005282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060753538 0 0.62540411 water fraction, min, max = 0.15600623 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000099 0.99995912 1.0010624 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596771 0 0.62495629 water fraction, min, max = 0.15615795 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000049 0.99998043 1.0005405 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039523071, Final residual = 9.7918523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7765333e-09, Final residual = 1.8362317e-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 = 0.060750094 0 0.62629133 water fraction, min, max = 0.15599978 8.7505988e-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 = 0.060596585 0 0.62621958 water fraction, min, max = 0.15614894 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999565 0.99948405 1.0000804 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060750424 0 0.62604857 water fraction, min, max = 0.15600005 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99990769 1.0001594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060596467 0 0.62601163 water fraction, min, max = 0.15614903 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999563 0.99947976 1.0000772 GAMGPCG: Solving for p_rgh, Initial residual = 9.1044857e-05, Final residual = 5.6684362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6695852e-09, Final residual = 4.9823964e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749305 0 0.62633035 water fraction, min, max = 0.15600057 8.7505988e-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 = 0.060594588 0 0.626318 water fraction, min, max = 0.1561502 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999492 0.99934375 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749186 0 0.62632385 water fraction, min, max = 0.15600048 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99993537 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060594619 0 0.62631805 water fraction, min, max = 0.15615018 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999492 0.99934531 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 3.7489123e-05, Final residual = 3.6288989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6284027e-09, Final residual = 9.4036868e-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 = 0.060749705 0 0.62633056 water fraction, min, max = 0.15600017 8.7505988e-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 = 0.060595541 0 0.62632489 water fraction, min, max = 0.15614951 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999518 0.9993961 1.0000366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06074974 0 0.62630967 water fraction, min, max = 0.1560002 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999078 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595529 0 0.62630443 water fraction, min, max = 0.15614951 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999517 0.99939577 1.0000357 GAMGPCG: Solving for p_rgh, Initial residual = 1.371196e-05, Final residual = 2.6969479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6969821e-09, Final residual = 5.5754809e-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 = 0.060749577 0 0.62632923 water fraction, min, max = 0.15600029 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06059524 0 0.626322 water fraction, min, max = 0.15614972 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999509 0.99938545 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749562 0 0.62632882 water fraction, min, max = 0.15600028 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998614 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595244 0 0.62632201 water fraction, min, max = 0.15614972 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999509 0.99938562 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 5.8068336e-06, Final residual = 6.3853755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3852283e-09, Final residual = 9.1493206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749632 0 0.62632965 water fraction, min, max = 0.15600024 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595369 0 0.62632318 water fraction, min, max = 0.15614963 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999513 0.99938959 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060749638 0 0.62632589 water fraction, min, max = 0.15600025 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060595367 0 0.62631953 water fraction, min, max = 0.15614963 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999512 0.99938955 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 2.6950336e-06, Final residual = 6.6938696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6939547e-09, Final residual = 2.8718076e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 755 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.111499 max: 0.60023059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961584, dtInletScale=2.7021598e+15 -> dtScale=0.99961584 deltaT = 10.197883 Time = 3925.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060449743 0 0.62631189 water fraction, min, max = 0.15630013 8.7505987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060306345 0 0.62570755 water fraction, min, max = 0.15644834 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 1.0000048 0.99997976 1.0006068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060460375 0 0.62515181 water fraction, min, max = 0.15629905 8.7505987e-14 0.999 Phase-sum volume fraction, min, max = 1.0000096 0.99996019 1.0012151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060310856 0 0.62459985 water fraction, min, max = 0.15644369 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 1.0000047 0.99998109 1.0006107 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048270031, Final residual = 1.242252e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403247e-08, Final residual = 1.4091335e-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 = 0.060458926 0 0.62630079 water fraction, min, max = 0.15629095 8.7505987e-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 = 0.060314235 0 0.62624346 water fraction, min, max = 0.15643151 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 0.99999587 0.99941153 1.000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060459106 0 0.62601334 water fraction, min, max = 0.15629129 8.7505987e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9999207 1.00016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060314043 0 0.62600145 water fraction, min, max = 0.15643168 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 0.99999585 0.99940661 1.0000627 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010951424, Final residual = 2.7221149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7221355e-09, Final residual = 3.7793696e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457827 0 0.62630214 water fraction, min, max = 0.15629204 9.7714507e-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 = 0.060311786 0 0.62628051 water fraction, min, max = 0.1564333 1.0792254e-13 0.999 Phase-sum volume fraction, min, max = 0.99999521 0.9992828 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060457744 0 0.62629635 water fraction, min, max = 0.15629194 9.7714507e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99991285 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060311834 0 0.62628057 water fraction, min, max = 0.15643326 1.0792254e-13 0.999 Phase-sum volume fraction, min, max = 0.99999522 0.99928414 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 4.0676984e-05, Final residual = 2.5691836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687979e-09, Final residual = 3.4461022e-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 = 0.060458332 0 0.62630183 water fraction, min, max = 0.15629154 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312908 0 0.62628571 water fraction, min, max = 0.15643242 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999546 0.99933179 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458354 0 0.62628709 water fraction, min, max = 0.15629158 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999201 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06031289 0 0.6262713 water fraction, min, max = 0.15643244 8.7505988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999545 0.99933152 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 1.4085838e-05, Final residual = 2.6172988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6169278e-09, Final residual = 2.2502978e-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 = 0.060458169 0 0.62629844 water fraction, min, max = 0.1562917 8.7505987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312551 0 0.62627907 water fraction, min, max = 0.1564327 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 0.99999538 0.99932262 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458158 0 0.62629826 water fraction, min, max = 0.15629169 8.7505987e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996967 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312557 0 0.62627909 water fraction, min, max = 0.15643269 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 0.99999538 0.99932272 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 5.9664943e-06, Final residual = 5.4383718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4380945e-09, Final residual = 8.9569718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060458235 0 0.62629869 water fraction, min, max = 0.15629164 8.7505987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312698 0 0.62627972 water fraction, min, max = 0.15643259 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 0.99999541 0.99932533 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06045824 0 0.62629659 water fraction, min, max = 0.15629164 8.7505987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060312695 0 0.62627768 water fraction, min, max = 0.15643259 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 0.99999541 0.99932532 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 2.7979801e-06, Final residual = 6.0092829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0098374e-09, Final residual = 2.970886e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 756.44 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.11150333 max: 0.6001044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982603, dtInletScale=2.7021598e+15 -> dtScale=0.99982603 deltaT = 10.192406 Time = 3935.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060175334 0 0.62625676 water fraction, min, max = 0.15657454 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060040293 0 0.62548855 water fraction, min, max = 0.15671411 8.7505985e-14 0.999 Phase-sum volume fraction, min, max = 1.0000045 0.99997847 1.0006671 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185594 0 0.6248192 water fraction, min, max = 0.15657325 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 1.000009 0.99995765 1.0013302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060044968 0 0.62414253 water fraction, min, max = 0.15670929 8.7505985e-14 0.999 Phase-sum volume fraction, min, max = 1.0000044 0.99997982 1.0006604 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058860639, Final residual = 5.5671645e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5585634e-08, Final residual = 5.1691624e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186235 0 0.62618901 water fraction, min, max = 0.15656364 8.7505986e-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 = 0.060051964 0 0.62605771 water fraction, min, max = 0.15669409 8.7505985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999619 0.99936198 1.0000687 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060186264 0 0.62585645 water fraction, min, max = 0.15656404 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99992781 1.0001262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060051705 0 0.62577867 water fraction, min, max = 0.15669433 8.7505985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999617 0.99935763 1.0000666 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012933918, Final residual = 1.1904861e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909683e-08, Final residual = 1.6916243e-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 = 0.060184929 0 0.62618401 water fraction, min, max = 0.15656494 8.7505986e-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 = 0.060049266 0 0.62609113 water fraction, min, max = 0.15669623 8.7505985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999563 0.99925558 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060184868 0 0.62617812 water fraction, min, max = 0.15656483 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99993394 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060049318 0 0.6260917 water fraction, min, max = 0.15669619 8.7505985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999563 0.99925696 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 4.3199654e-05, Final residual = 3.1583742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1581917e-09, Final residual = 5.2234813e-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 = 0.06018547 0 0.62617773 water fraction, min, max = 0.1565644 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050434 0 0.62608517 water fraction, min, max = 0.15669529 8.7505985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999586 0.99930298 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185483 0 0.62615592 water fraction, min, max = 0.15656445 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999612 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050414 0 0.6260636 water fraction, min, max = 0.15669531 8.7505985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999585 0.99930263 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 1.432196e-05, Final residual = 8.4029513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4040364e-09, Final residual = 1.5175556e-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 = 0.060185296 0 0.62616393 water fraction, min, max = 0.15656458 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050066 0 0.62605871 water fraction, min, max = 0.15669559 8.7505985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999578 0.99929407 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06018529 0 0.62616415 water fraction, min, max = 0.15656456 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998274 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050072 0 0.62605883 water fraction, min, max = 0.15669558 8.7505985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999578 0.99929414 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 5.7755124e-06, Final residual = 4.0147253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0158817e-09, Final residual = 7.8209079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185365 0 0.62616508 water fraction, min, max = 0.15656451 8.7505986e-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 = 0.060050212 0 0.62606064 water fraction, min, max = 0.15669547 8.7505985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999581 0.99929654 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060185368 0 0.62616117 water fraction, min, max = 0.15656451 8.7505986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060050209 0 0.62605686 water fraction, min, max = 0.15669547 8.7505985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999581 0.99929652 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 2.4692807e-06, Final residual = 4.9641455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9635907e-09, Final residual = 2.3791202e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 757.97 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.11149866 max: 0.59981191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003136, dtInletScale=2.7021598e+15 -> dtScale=1.0003136 deltaT = 10.192406 Time = 3946.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059922519 0 0.6259461 water fraction, min, max = 0.15682735 8.7505984e-14 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 = 0.059797178 0 0.62497563 water fraction, min, max = 0.15695682 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99997693 1.0006933 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05993217 0 0.6243107 water fraction, min, max = 0.15682588 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 1.0000082 0.99995463 1.0013767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059801881 0 0.62346782 water fraction, min, max = 0.15695198 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99997844 1.0006751 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070256186, Final residual = 3.2411367e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2361427e-08, Final residual = 3.3056956e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059935042 0 0.62563742 water fraction, min, max = 0.15681483 8.7505984e-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 = 0.059812685 0 0.62519274 water fraction, min, max = 0.1569338 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 0.99999661 0.99934411 1.0000657 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059934921 0 0.62536473 water fraction, min, max = 0.15681528 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999293 1.0001161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059812354 0 0.62496854 water fraction, min, max = 0.15693411 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 0.99999659 0.99934101 1.0000644 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015713261, Final residual = 1.3739532e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745347e-08, Final residual = 2.2246897e-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 = 0.05993354 0 0.62565144 water fraction, min, max = 0.15681633 8.7505984e-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 = 0.059809759 0 0.62526426 water fraction, min, max = 0.15693628 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 0.99999616 0.99928448 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059933502 0 0.62564815 water fraction, min, max = 0.15681621 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99994534 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059809816 0 0.62526688 water fraction, min, max = 0.15693622 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 0.99999617 0.99928588 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.6235193e-05, Final residual = 2.959862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9603378e-09, Final residual = 4.0680076e-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 = 0.059934086 0 0.62563075 water fraction, min, max = 0.15681579 8.7505984e-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 = 0.059810905 0 0.62522805 water fraction, min, max = 0.15693533 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 0.99999636 0.99932623 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05993409 0 0.62560316 water fraction, min, max = 0.15681583 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810885 0 0.6252002 water fraction, min, max = 0.15693535 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 0.99999636 0.9993259 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.393836e-05, Final residual = 4.5431186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5439376e-09, Final residual = 6.0542821e-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 = 0.059933925 0 0.62560951 water fraction, min, max = 0.15681595 8.7505984e-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 = 0.059810574 0 0.62518737 water fraction, min, max = 0.1569356 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 0.9999963 0.99931678 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059933921 0 0.62561032 water fraction, min, max = 0.15681593 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999074 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05981058 0 0.62518789 water fraction, min, max = 0.1569356 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 0.9999963 0.99931688 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 5.2684496e-06, Final residual = 7.0469681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0468424e-09, Final residual = 2.3912055e-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 = 0.059933982 0 0.62561495 water fraction, min, max = 0.15681589 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810695 0 0.62519679 water fraction, min, max = 0.1569355 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 0.99999633 0.9993195 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059933984 0 0.6256081 water fraction, min, max = 0.15681589 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810693 0 0.62519033 water fraction, min, max = 0.15693551 8.7505984e-14 0.999 Phase-sum volume fraction, min, max = 0.99999633 0.99931947 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 2.0932377e-06, Final residual = 9.2345204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.234754e-09, Final residual = 3.1658449e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 759.75 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.11153892 max: 0.59968436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005264, dtInletScale=2.7021598e+15 -> dtScale=1.0005264 deltaT = 10.192406 Time = 3956.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05969407 0 0.62475461 water fraction, min, max = 0.1570558 8.7505983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059579741 0 0.62343041 water fraction, min, max = 0.15717374 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99997463 1.0006681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059702867 0 0.62308498 water fraction, min, max = 0.15705416 8.7505983e-14 0.999 Phase-sum volume fraction, min, max = 1.0000072 0.99995009 1.0013222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059584314 0 0.62188942 water fraction, min, max = 0.15716904 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99997627 1.000642 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080653809, Final residual = 7.3054042e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2945627e-08, Final residual = 5.7708002e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059707965 0 0.6238707 water fraction, min, max = 0.15704191 8.7505983e-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 = 0.05959884 0 0.62258089 water fraction, min, max = 0.15714817 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 0.99999714 0.99937461 1.0000622 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059707713 0 0.62382667 water fraction, min, max = 0.15704241 8.7505983e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99992496 1.0001105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059598442 0 0.62255534 water fraction, min, max = 0.15714855 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 0.99999712 0.99937374 1.0000609 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018321599, Final residual = 2.613549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6159054e-09, Final residual = 3.9445823e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059706222 0 0.62393119 water fraction, min, max = 0.15704365 8.7505983e-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 = 0.059595575 0 0.62271443 water fraction, min, max = 0.15715108 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 0.99999678 0.99933626 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059706206 0 0.62393232 water fraction, min, max = 0.15704353 8.7505983e-14 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99993654 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059595639 0 0.62271849 water fraction, min, max = 0.15715102 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 0.99999679 0.99933913 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 5.1788932e-05, Final residual = 1.9531263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532797e-09, Final residual = 1.786245e-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 = 0.059706781 0 0.62394243 water fraction, min, max = 0.15704309 8.7505983e-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 = 0.05959672 0 0.62273363 water fraction, min, max = 0.15715011 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 0.99999696 0.99938195 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05970678 0 0.6239131 water fraction, min, max = 0.15704313 8.7505983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0595967 0 0.62270553 water fraction, min, max = 0.15715013 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 0.99999696 0.99938176 1.0000306 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059124e-05, Final residual = 4.5827442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.582821e-09, Final residual = 5.4501723e-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 = 0.059706622 0 0.62391721 water fraction, min, max = 0.15704325 8.7505983e-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 = 0.0595964 0 0.62268857 water fraction, min, max = 0.15715038 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 0.99999691 0.99937507 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05970662 0 0.62391905 water fraction, min, max = 0.15704324 8.7505983e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999345 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059596406 0 0.62268998 water fraction, min, max = 0.15715038 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 0.99999691 0.99937522 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 5.1595805e-06, Final residual = 5.5003905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5009881e-09, Final residual = 1.5273303e-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 = 0.059706674 0 0.62392639 water fraction, min, max = 0.1570432 8.7505983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059596508 0 0.62270405 water fraction, min, max = 0.15715029 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 0.99999693 0.99937833 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059706675 0 0.62391969 water fraction, min, max = 0.1570432 8.7505983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059596506 0 0.62269789 water fraction, min, max = 0.15715029 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 0.99999693 0.99937827 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8954482e-06, Final residual = 6.0417588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0413508e-09, Final residual = 1.8630733e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 761.31 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.11156733 max: 0.59944163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009315, dtInletScale=2.7021598e+15 -> dtScale=1.0009315 deltaT = 10.197892 Time = 3966.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059492015 0 0.6214472 water fraction, min, max = 0.15725786 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059389686 0 0.61944684 water fraction, min, max = 0.15736321 8.7505981e-14 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99997433 1.0006077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059499761 0 0.62007051 water fraction, min, max = 0.15725609 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 1.000006 0.99994943 1.0012081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059393972 0 0.61812946 water fraction, min, max = 0.1573588 8.7505981e-14 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99997585 1.0005947 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087920765, Final residual = 4.7016064e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6952592e-08, Final residual = 5.2433668e-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 = 0.059506832 0 0.6197232 water fraction, min, max = 0.15724304 8.7505982e-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 = 0.059411675 0 0.61687181 water fraction, min, max = 0.15733592 8.7505981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999772 0.99942985 1.000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059506474 0 0.61977563 water fraction, min, max = 0.15724357 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99991238 1.0001372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059411222 0 0.61689825 water fraction, min, max = 0.15733636 8.7505981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999771 0.99942754 1.0000608 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021699444, Final residual = 1.6348241e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6355985e-08, Final residual = 1.9637833e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05950484 0 0.6202388 water fraction, min, max = 0.15724503 8.7505982e-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 = 0.059408027 0 0.61776534 water fraction, min, max = 0.15733929 8.7505981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999745 0.99936644 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059504844 0 0.62011749 water fraction, min, max = 0.15724491 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99993776 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059408098 0 0.61766766 water fraction, min, max = 0.15733923 8.7505981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999745 0.99936776 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.6197509e-05, Final residual = 3.7052331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7039531e-09, Final residual = 4.4373542e-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 = 0.059505402 0 0.62010392 water fraction, min, max = 0.15724447 8.7505982e-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 = 0.059409157 0 0.61755007 water fraction, min, max = 0.15733832 8.7505981e-14 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99940743 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059505399 0 0.62010992 water fraction, min, max = 0.15724451 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059409137 0 0.617553 water fraction, min, max = 0.15733833 8.7505981e-14 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99940719 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963598e-05, Final residual = 1.496071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968493e-09, Final residual = 1.9232828e-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 = 0.05950525 0 0.62013923 water fraction, min, max = 0.15724462 8.7505982e-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 = 0.059408853 0 0.61760719 water fraction, min, max = 0.15733858 8.7505981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999756 0.99940026 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059505249 0 0.62012988 water fraction, min, max = 0.15724461 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999264 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059408859 0 0.61759939 water fraction, min, max = 0.15733857 8.7505981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999756 0.99940031 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 5.3629405e-06, Final residual = 9.9195418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9212711e-09, Final residual = 5.4761533e-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 = 0.059505297 0 0.6201264 water fraction, min, max = 0.15724457 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059408949 0 0.61758567 water fraction, min, max = 0.15733849 8.7505981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999757 0.99940195 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059505298 0 0.62012636 water fraction, min, max = 0.15724458 8.7505982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059408948 0 0.61758531 water fraction, min, max = 0.1573385 8.7505981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999757 0.99940194 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112855e-06, Final residual = 8.7158468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7170174e-09, Final residual = 2.8846193e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 762.89 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.11164693 max: 0.59944201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009308, dtInletScale=2.7021598e+15 -> dtScale=1.0009308 deltaT = 10.203386 Time = 3976.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059317279 0 0.61504099 water fraction, min, max = 0.15743259 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059227566 0 0.61197759 water fraction, min, max = 0.15752469 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99997578 1.0005879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059323833 0 0.61414628 water fraction, min, max = 0.15743076 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 1.0000047 0.99995214 1.0011648 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059231422 0 0.61103267 water fraction, min, max = 0.15752074 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99997691 1.0005674 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090163024, Final residual = 5.6054156e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.598488e-08, Final residual = 7.5497139e-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 = 0.059332346 0 0.61302209 water fraction, min, max = 0.15741753 8.750598e-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 = 0.059251244 0 0.60859382 water fraction, min, max = 0.15749695 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999833 0.99945347 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059331923 0 0.61315701 water fraction, min, max = 0.15741808 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999055 1.0001358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059250761 0 0.60867493 water fraction, min, max = 0.15749743 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999832 0.99945165 1.0000514 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024366108, Final residual = 2.246926e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482482e-08, Final residual = 3.1513345e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059330134 0 0.61383725 water fraction, min, max = 0.15741974 8.750598e-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 = 0.059247226 0 0.60998549 water fraction, min, max = 0.15750075 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 0.9999981 0.9994 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059330159 0 0.61368601 water fraction, min, max = 0.15741962 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99993544 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059247304 0 0.60986987 water fraction, min, max = 0.15750067 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999811 0.99940132 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 6.0758161e-05, Final residual = 4.4304299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4290135e-09, Final residual = 3.8467833e-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 = 0.059330707 0 0.61354621 water fraction, min, max = 0.15741917 8.750598e-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 = 0.059248354 0 0.60951583 water fraction, min, max = 0.15749975 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99943881 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059330701 0 0.61357708 water fraction, min, max = 0.1574192 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059248334 0 0.60953733 water fraction, min, max = 0.15749977 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99943878 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079632e-05, Final residual = 3.510435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5093777e-09, Final residual = 3.1934164e-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 = 0.059330557 0 0.61368368 water fraction, min, max = 0.15741931 8.750598e-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 = 0.059248058 0 0.60974092 water fraction, min, max = 0.15750001 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999819 0.99943235 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059330557 0 0.61365182 water fraction, min, max = 0.1574193 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999206 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059248063 0 0.60971495 water fraction, min, max = 0.1575 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999819 0.99943243 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 5.6289414e-06, Final residual = 7.9012508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9021376e-09, Final residual = 1.9292983e-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 = 0.059330601 0 0.61359987 water fraction, min, max = 0.15741927 8.750598e-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 = 0.059248146 0 0.60959894 water fraction, min, max = 0.15749993 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999821 0.99943473 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059330601 0 0.61360826 water fraction, min, max = 0.15741927 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059248145 0 0.60960443 water fraction, min, max = 0.15749993 8.750598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999821 0.9994347 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.0573604e-06, Final residual = 5.8779867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8801159e-09, Final residual = 1.6876981e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 764.55 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.11172116 max: 0.59940147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009985, dtInletScale=2.7021598e+15 -> dtScale=1.0009985 deltaT = 10.20889 Time = 3986.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059169378 0 0.60568619 water fraction, min, max = 0.15758049 8.7505979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059092303 0 0.60140589 water fraction, min, max = 0.15765933 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99997587 1.000555 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059174694 0 0.60514307 water fraction, min, max = 0.15757866 8.7505979e-14 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.9999524 1.0011009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05909563 0 0.60072377 water fraction, min, max = 0.15765593 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99997716 1.0005382 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086416042, Final residual = 6.506734e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5003566e-08, Final residual = 6.125592e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059183859 0 0.60385116 water fraction, min, max = 0.15756601 8.7505979e-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 = 0.059116041 0 0.59815708 water fraction, min, max = 0.15763272 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999888 0.99948361 1.0000502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059183428 0 0.6039809 water fraction, min, max = 0.15756656 8.7505979e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991593 1.0000994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059115565 0 0.59822939 water fraction, min, max = 0.15763319 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999888 0.99948181 1.0000495 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025000569, Final residual = 2.4344384e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4358623e-08, Final residual = 2.9884514e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059181535 0 0.6045906 water fraction, min, max = 0.15756834 8.7505979e-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 = 0.059111812 0 0.59940964 water fraction, min, max = 0.15763674 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99940322 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059181579 0 0.6044973 water fraction, min, max = 0.15756822 8.7505979e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99994923 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059111894 0 0.59934733 water fraction, min, max = 0.15763666 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999869 0.99940451 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 5.8412503e-05, Final residual = 3.2180939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2151755e-09, Final residual = 1.741002e-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 = 0.059182103 0 0.60439737 water fraction, min, max = 0.15756777 8.7505979e-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 = 0.05911291 0 0.59912481 water fraction, min, max = 0.15763575 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99944768 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059182094 0 0.60442605 water fraction, min, max = 0.1575678 8.7505979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05911289 0 0.59914671 water fraction, min, max = 0.15763577 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99944753 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276416e-05, Final residual = 1.576546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777551e-09, Final residual = 1.1311171e-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 = 0.059181961 0 0.6045137 water fraction, min, max = 0.15756791 8.7505979e-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 = 0.059112633 0 0.59931485 water fraction, min, max = 0.157636 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999876 0.99944088 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059181962 0 0.60449507 water fraction, min, max = 0.1575679 8.7505979e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999413 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059112638 0 0.59930084 water fraction, min, max = 0.15763599 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999876 0.99944095 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 5.2136795e-06, Final residual = 6.5288959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.530002e-09, Final residual = 1.3680878e-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 = 0.059182 0 0.60445202 water fraction, min, max = 0.15756787 8.7505979e-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 = 0.059112712 0 0.59921418 water fraction, min, max = 0.15763593 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999877 0.99944274 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059182 0 0.60446002 water fraction, min, max = 0.15756787 8.7505979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059112711 0 0.59921985 water fraction, min, max = 0.15763593 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999877 0.99944273 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055316e-06, Final residual = 4.7297078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7309525e-09, Final residual = 1.3182481e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 766.11 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.11179538 max: 0.59936014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010676, dtInletScale=2.7021598e+15 -> dtScale=1.0010676 deltaT = 10.214402 Time = 3997.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046212 0 0.59412335 water fraction, min, max = 0.15770366 8.7505978e-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 = 0.058981124 0 0.58873283 water fraction, min, max = 0.15776996 8.7505977e-14 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99997532 1.0005493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059050367 0 0.59376625 water fraction, min, max = 0.1577019 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.9999512 1.0010937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05898389 0 0.58817381 water fraction, min, max = 0.15776714 8.7505977e-14 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99997641 1.0005404 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077672418, Final residual = 1.5608997e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598264e-08, Final residual = 1.2074646e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05905937 0 0.59254129 water fraction, min, max = 0.1576905 8.7505978e-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 = 0.059003363 0 0.58582687 water fraction, min, max = 0.15774585 8.7505977e-14 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99949329 1.0000509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059058982 0 0.59263408 water fraction, min, max = 0.15769101 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991517 1.0000954 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059002933 0 0.58586746 water fraction, min, max = 0.15774628 8.7505977e-14 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99948999 1.0000501 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023660482, Final residual = 6.5480195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5509748e-09, Final residual = 5.7305298e-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 = 0.059057085 0 0.59320027 water fraction, min, max = 0.15769279 8.7505978e-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 = 0.058999174 0 0.58695214 water fraction, min, max = 0.15774984 8.7505977e-14 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99942066 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059057137 0 0.59313773 water fraction, min, max = 0.15769268 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995715 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058999254 0 0.58691745 water fraction, min, max = 0.15774976 8.7505977e-14 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99942208 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 5.3316052e-05, Final residual = 2.0453364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.048816e-09, Final residual = 1.2416229e-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 = 0.059057628 0 0.59304633 water fraction, min, max = 0.15769224 8.7505978e-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 = 0.059000213 0 0.58672698 water fraction, min, max = 0.15774888 8.7505977e-14 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99946486 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059057617 0 0.59306801 water fraction, min, max = 0.15769227 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059000194 0 0.58674275 water fraction, min, max = 0.1577489 8.7505977e-14 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99946457 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 1.362069e-05, Final residual = 5.1586583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1589248e-09, Final residual = 8.7671142e-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 = 0.059057497 0 0.59312511 water fraction, min, max = 0.15769237 8.7505978e-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 = 0.058999961 0 0.58685413 water fraction, min, max = 0.15774911 8.7505977e-14 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.9994558 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059057499 0 0.59311614 water fraction, min, max = 0.15769237 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058999966 0 0.58684816 water fraction, min, max = 0.15774911 8.7505977e-14 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.99945587 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 4.0769695e-06, Final residual = 7.5320383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5319495e-09, Final residual = 1.9820746e-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 = 0.059057531 0 0.59308775 water fraction, min, max = 0.15769234 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059000028 0 0.58679392 water fraction, min, max = 0.15774905 8.7505977e-14 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99945802 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059057531 0 0.59309299 water fraction, min, max = 0.15769234 8.7505978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059000026 0 0.58679763 water fraction, min, max = 0.15774905 8.7505977e-14 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.999458 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101396e-06, Final residual = 7.2465702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2495401e-09, Final residual = 2.3144257e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 767.62 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.11187184 max: 0.59937258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010468, dtInletScale=2.7021598e+15 -> dtScale=1.0010468 deltaT = 10.219924 Time = 4007.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944572 0 0.58070624 water fraction, min, max = 0.1578053 8.7505976e-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 = 0.058890261 0 0.57433752 water fraction, min, max = 0.15786039 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99997583 1.0005326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058947733 0 0.58043623 water fraction, min, max = 0.15780368 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99995217 1.001056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0588925 0 0.57381792 water fraction, min, max = 0.15785812 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99997683 1.0005154 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066447839, Final residual = 2.9628203e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612953e-08, Final residual = 7.3859214e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058955993 0 0.57939707 water fraction, min, max = 0.15779388 8.7505976e-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 = 0.058910002 0 0.57186384 water fraction, min, max = 0.15783955 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99950514 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058955668 0 0.57945742 water fraction, min, max = 0.15779433 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99992806 1.0001036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058909636 0 0.57188253 water fraction, min, max = 0.15783991 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99950098 1.0000523 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020585007, Final residual = 9.044052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.045465e-09, Final residual = 4.7344541e-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 = 0.058953954 0 0.57992319 water fraction, min, max = 0.15779592 8.7505976e-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 = 0.058906245 0 0.57276606 water fraction, min, max = 0.15784311 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99939414 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058954001 0 0.57988097 water fraction, min, max = 0.15779582 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996057 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058906314 0 0.57274628 water fraction, min, max = 0.15784304 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99939553 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267594e-05, Final residual = 2.251018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494582e-09, Final residual = 2.4765128e-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 = 0.058954428 0 0.57980583 water fraction, min, max = 0.15779544 8.7505976e-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 = 0.058907149 0 0.57259405 water fraction, min, max = 0.15784227 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99943576 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058954418 0 0.57981815 water fraction, min, max = 0.15779547 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058907133 0 0.57260174 water fraction, min, max = 0.15784229 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99943562 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449027e-05, Final residual = 3.3039062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3051968e-09, Final residual = 4.5603132e-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 = 0.058954316 0 0.57985831 water fraction, min, max = 0.15779556 8.7505976e-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 = 0.058906933 0 0.57267809 water fraction, min, max = 0.15784247 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99942931 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058954318 0 0.57985333 water fraction, min, max = 0.15779555 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058906937 0 0.57267515 water fraction, min, max = 0.15784247 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.9994294 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 3.2010283e-06, Final residual = 4.0010376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0016952e-09, Final residual = 1.0768282e-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 = 0.058954344 0 0.57983639 water fraction, min, max = 0.15779553 8.7505976e-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 = 0.058906988 0 0.57264316 water fraction, min, max = 0.15784242 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99943146 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058954344 0 0.57983901 water fraction, min, max = 0.15779553 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058906987 0 0.57264487 water fraction, min, max = 0.15784242 8.7505976e-14 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99943145 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 9.413244e-07, Final residual = 3.5683281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5662319e-09, Final residual = 1.240235e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 769.25 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.111945 max: 0.59947286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008793, dtInletScale=2.7021598e+15 -> dtScale=1.0008793 deltaT = 10.225454 Time = 4017.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861099 0 0.56571112 water fraction, min, max = 0.15788877 8.7505975e-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 = 0.058816121 0 0.5585047 water fraction, min, max = 0.1579342 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997662 1.0005601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058863457 0 0.56549768 water fraction, min, max = 0.15788731 8.7505975e-14 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99995368 1.0011149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058817902 0 0.55800659 water fraction, min, max = 0.1579324 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997751 1.0005504 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054417178, Final residual = 4.0273506e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0259058e-08, Final residual = 3.2935739e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058870733 0 0.56461459 water fraction, min, max = 0.15787914 8.7505975e-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 = 0.058833075 0 0.5563692 water fraction, min, max = 0.1579167 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99947419 1.0000487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058870466 0 0.56467341 water fraction, min, max = 0.15787953 8.7505975e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99992344 1.0000728 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058832772 0 0.55639508 water fraction, min, max = 0.157917 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99947038 1.0000481 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017240411, Final residual = 5.6167732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6181471e-09, Final residual = 4.0620323e-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 = 0.058869004 0 0.56502034 water fraction, min, max = 0.15788087 8.7505975e-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 = 0.058829881 0 0.55707174 water fraction, min, max = 0.15791972 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99939696 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058869043 0 0.56499378 water fraction, min, max = 0.15788079 8.7505975e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995841 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058829938 0 0.55706213 water fraction, min, max = 0.15791967 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99939836 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 3.7533381e-05, Final residual = 3.0444094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0442823e-09, Final residual = 2.8801428e-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 = 0.058869392 0 0.56494289 water fraction, min, max = 0.15788048 8.7505975e-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 = 0.058830619 0 0.55695962 water fraction, min, max = 0.15791904 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9994396 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058869383 0 0.56494677 water fraction, min, max = 0.1578805 8.7505975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058830606 0 0.55696047 water fraction, min, max = 0.15791905 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99943936 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 9.0977262e-06, Final residual = 4.1127165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.115937e-09, Final residual = 5.2335637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058869301 0 0.56497406 water fraction, min, max = 0.15788057 8.7505975e-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 = 0.058830446 0 0.55700947 water fraction, min, max = 0.1579192 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9994318 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058869303 0 0.5649716 water fraction, min, max = 0.15788057 8.7505975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058830449 0 0.55700829 water fraction, min, max = 0.1579192 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99943188 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 2.3777056e-06, Final residual = 2.4485114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4472399e-09, Final residual = 8.2594674e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 770.83 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.11201478 max: 0.59966237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000563, dtInletScale=2.7021598e+15 -> dtScale=1.000563 deltaT = 10.230993 Time = 4027.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058792641 0 0.54934141 water fraction, min, max = 0.15795723 8.7505974e-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 = 0.058755545 0 0.54142046 water fraction, min, max = 0.15799454 8.7505973e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997553 1.0005555 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058794362 0 0.54920564 water fraction, min, max = 0.15795594 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99995166 1.001101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058756939 0 0.5409684 water fraction, min, max = 0.15799314 8.7505973e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997672 1.0005368 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042857924, Final residual = 2.1828946e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1819473e-08, Final residual = 2.8343394e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058800622 0 0.54831503 water fraction, min, max = 0.15794925 8.7505974e-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 = 0.058769819 0 0.53935258 water fraction, min, max = 0.15798012 8.7505973e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9994956 1.0000456 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058800407 0 0.54838099 water fraction, min, max = 0.15794957 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993207 1.0000608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058769572 0 0.53938724 water fraction, min, max = 0.15798036 8.7505973e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99949386 1.0000451 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001453779, Final residual = 7.9129403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9196284e-09, Final residual = 1.6813307e-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 = 0.058799194 0 0.54868328 water fraction, min, max = 0.15795068 8.7505974e-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 = 0.058767178 0 0.53999408 water fraction, min, max = 0.15798261 8.7505973e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99948316 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058799228 0 0.54866068 water fraction, min, max = 0.15795061 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999966 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058767223 0 0.53998648 water fraction, min, max = 0.15798256 8.7505973e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99948437 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 2.8125867e-05, Final residual = 3.5698397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5667638e-09, Final residual = 8.8959579e-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 = 0.0587995 0 0.5486255 water fraction, min, max = 0.15795037 8.7505974e-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 = 0.058767756 0 0.53991118 water fraction, min, max = 0.15798207 8.7505973e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99951722 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058799493 0 0.5486288 water fraction, min, max = 0.15795039 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058767746 0 0.53991225 water fraction, min, max = 0.15798208 8.7505973e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99951692 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 6.6344217e-06, Final residual = 8.4132624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4125272e-09, Final residual = 6.3930306e-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 = 0.058799432 0 0.54864324 water fraction, min, max = 0.15795044 8.7505974e-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 = 0.058767627 0 0.5399395 water fraction, min, max = 0.15798219 8.7505973e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99950879 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058799433 0 0.54864221 water fraction, min, max = 0.15795044 8.7505974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058767629 0 0.53993918 water fraction, min, max = 0.15798219 8.7505973e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99950885 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 1.7848275e-06, Final residual = 7.2037716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2068886e-09, Final residual = 2.0115258e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 772.24 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.1120844 max: 0.59991271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=2.7021598e+15 -> dtScale=1.0001455 deltaT = 10.230993 Time = 4038.05 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 = 0.058736539 0 0.53158376 water fraction, min, max = 0.15801333 8.7505972e-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 = 0.058705998 0 0.52303358 water fraction, min, max = 0.15804392 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997634 1.0004781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058737762 0 0.53159152 water fraction, min, max = 0.15801221 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995322 1.0009447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05870707 0 0.52269008 water fraction, min, max = 0.15804285 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999774 1.0004563 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032238922, Final residual = 2.2525299e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2528498e-08, Final residual = 5.1411511e-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 = 0.05874301 0 0.5305813 water fraction, min, max = 0.15800686 8.7505972e-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 = 0.058717741 0 0.52092128 water fraction, min, max = 0.1580323 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99958538 1.0000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058742845 0 0.53065728 water fraction, min, max = 0.15800713 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993888 1.0000494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058717545 0 0.5209631 water fraction, min, max = 0.15803249 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9995861 1.0000409 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011767098, Final residual = 8.4789217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4823631e-09, Final residual = 1.4490289e-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 = 0.058741827 0 0.53101686 water fraction, min, max = 0.15800804 8.7505972e-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 = 0.05871554 0 0.52168142 water fraction, min, max = 0.15803436 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99959089 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058741856 0 0.53096995 water fraction, min, max = 0.15800799 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997725 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058715577 0 0.52165281 water fraction, min, max = 0.15803433 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99959169 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213296e-05, Final residual = 8.7612623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7563342e-09, Final residual = 1.928481e-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 = 0.058742076 0 0.53091664 water fraction, min, max = 0.1580078 8.7505972e-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 = 0.058716009 0 0.52152309 water fraction, min, max = 0.15803393 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99961446 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05874207 0 0.53092452 water fraction, min, max = 0.15800781 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058716001 0 0.52152736 water fraction, min, max = 0.15803393 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99961436 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 5.2350988e-06, Final residual = 4.4482477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478875e-09, Final residual = 3.8217612e-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 = 0.058742022 0 0.53095072 water fraction, min, max = 0.15800785 8.7505972e-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 = 0.058715907 0 0.52157997 water fraction, min, max = 0.15803402 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99961062 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058742023 0 0.53094638 water fraction, min, max = 0.15800785 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058715908 0 0.52157704 water fraction, min, max = 0.15803402 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99961066 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332919e-06, Final residual = 4.2132152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2166741e-09, Final residual = 1.4096084e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 773.75 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.11209207 max: 0.59987944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 10.230993 Time = 4048.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058690259 0 0.51259006 water fraction, min, max = 0.15805961 9.7772061e-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 = 0.058665026 0 0.50347975 water fraction, min, max = 0.15808479 1.0803857e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997694 1.0003825 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058691112 0 0.51275975 water fraction, min, max = 0.15805865 9.7772897e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995435 1.0007616 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05866584 0 0.50326577 water fraction, min, max = 0.15808398 1.080394e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997787 1.0003763 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023486094, Final residual = 1.4657477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654375e-08, Final residual = 5.9907937e-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 = 0.058695366 0 0.51178163 water fraction, min, max = 0.15805451 8.7505972e-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 = 0.058674405 0 0.50163393 water fraction, min, max = 0.15807569 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99964461 1.0000453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058695251 0 0.51185149 water fraction, min, max = 0.15805472 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999285 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058674256 0 0.50167373 water fraction, min, max = 0.15807583 8.7505972e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99964313 1.0000448 GAMGPCG: Solving for p_rgh, Initial residual = 8.7074549e-05, Final residual = 8.4840592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4820173e-09, Final residual = 2.0457997e-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 = 0.058694427 0 0.51216639 water fraction, min, max = 0.15805545 8.7505971e-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 = 0.058672641 0 0.50230381 water fraction, min, max = 0.15807732 8.750597e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99961533 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058694449 0 0.51212518 water fraction, min, max = 0.1580554 8.7505971e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998024 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05867267 0 0.50227861 water fraction, min, max = 0.1580773 8.750597e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999616 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 1.7884096e-05, Final residual = 6.1886591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1901285e-09, Final residual = 1.7615216e-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 = 0.058694624 0 0.51206101 water fraction, min, max = 0.15805525 8.7505971e-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 = 0.058673015 0 0.502134 water fraction, min, max = 0.15807698 8.750597e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99963594 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869462 0 0.5120705 water fraction, min, max = 0.15805526 8.7505971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058673008 0 0.50213957 water fraction, min, max = 0.15807698 8.750597e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99963582 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011063e-06, Final residual = 3.6652761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6658751e-09, Final residual = 2.3863887e-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 = 0.058694581 0 0.51210543 water fraction, min, max = 0.15805529 8.7505971e-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 = 0.058672932 0 0.50220923 water fraction, min, max = 0.15807705 8.750597e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99963136 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058694582 0 0.51209941 water fraction, min, max = 0.15805529 8.7505971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058672933 0 0.50220506 water fraction, min, max = 0.15807705 8.750597e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9996314 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 1.10483e-06, Final residual = 3.2289624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2290757e-09, Final residual = 1.3246762e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 775.34 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.11209918 max: 0.59986514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 10.230993 Time = 4058.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058651586 0 0.49272427 water fraction, min, max = 0.15809829 9.7773988e-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 = 0.058630557 0 0.48316787 water fraction, min, max = 0.1581192 1.0804242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997765 1.0003612 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058652185 0 0.4930047 water fraction, min, max = 0.15809746 9.7774813e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99995579 1.0007172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058631178 0 0.48304333 water fraction, min, max = 0.15811858 1.0804324e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997862 1.0003514 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017073081, Final residual = 1.5238302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.523838e-08, Final residual = 1.7168515e-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 = 0.058655548 0 0.49213889 water fraction, min, max = 0.15809432 8.750597e-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 = 0.058637893 0 0.48166772 water fraction, min, max = 0.15811221 8.750597e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99967022 1.0000414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05865547 0 0.49219485 water fraction, min, max = 0.1580945 8.750597e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995292 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058637784 0 0.48170044 water fraction, min, max = 0.15811232 8.750597e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9996697 1.000041 GAMGPCG: Solving for p_rgh, Initial residual = 6.0455841e-05, Final residual = 7.2116123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2095236e-09, Final residual = 2.2459562e-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 = 0.058654838 0 0.4924349 water fraction, min, max = 0.15809503 8.750597e-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 = 0.058636551 0 0.48218599 water fraction, min, max = 0.15811344 8.7505969e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967405 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058654853 0 0.49240961 water fraction, min, max = 0.158095 8.750597e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998564 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058636572 0 0.48217266 water fraction, min, max = 0.15811342 8.7505969e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967445 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592115e-05, Final residual = 5.013472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0188514e-09, Final residual = 1.737216e-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 = 0.058654983 0 0.49236778 water fraction, min, max = 0.15809489 8.750597e-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 = 0.058636826 0 0.48208233 water fraction, min, max = 0.15811319 8.7505969e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968767 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05865498 0 0.49237437 water fraction, min, max = 0.1580949 8.750597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058636822 0 0.48208641 water fraction, min, max = 0.15811319 8.7505969e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968757 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 2.7967115e-06, Final residual = 7.5285827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5303632e-09, Final residual = 2.5331113e-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 = 0.058654952 0 0.49239904 water fraction, min, max = 0.15809492 8.750597e-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 = 0.058636767 0 0.48213554 water fraction, min, max = 0.15811324 8.7505969e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968413 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058654953 0 0.49239573 water fraction, min, max = 0.15809492 8.750597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058636768 0 0.48213348 water fraction, min, max = 0.15811324 8.7505969e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968416 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.1070658e-07, Final residual = 9.17223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1794633e-09, Final residual = 1.8968082e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 776.8 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.11210664 max: 0.59985787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=2.7021598e+15 -> dtScale=1.0002369 deltaT = 10.230993 Time = 4068.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058618781 0 0.4723198 water fraction, min, max = 0.15813109 8.7505968e-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 = 0.058601038 0 0.46245919 water fraction, min, max = 0.1581487 8.7505968e-14 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999771 1.0003091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058619209 0 0.47266617 water fraction, min, max = 0.15813039 8.7505968e-14 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99995465 1.0006128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058601517 0 0.46239012 water fraction, min, max = 0.15814822 8.7505968e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997799 1.0002986 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001255687, Final residual = 2.7719454e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7754756e-09, Final residual = 4.1383484e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058621847 0 0.4718738 water fraction, min, max = 0.15812803 8.7505968e-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 = 0.058606749 0 0.46117207 water fraction, min, max = 0.15814335 8.7505968e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99971889 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058621794 0 0.47191938 water fraction, min, max = 0.15812816 8.7505968e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996823 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058606668 0 0.46119874 water fraction, min, max = 0.15814343 8.7505968e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99971808 1.0000358 GAMGPCG: Solving for p_rgh, Initial residual = 4.2908428e-05, Final residual = 5.5914496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5911378e-09, Final residual = 1.9912756e-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 = 0.058621327 0 0.47208213 water fraction, min, max = 0.15812854 8.7505968e-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 = 0.058605762 0 0.46153429 water fraction, min, max = 0.15814424 8.7505968e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99969146 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058621336 0 0.47206749 water fraction, min, max = 0.15812852 8.7505968e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998973 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058605777 0 0.46152774 water fraction, min, max = 0.15814422 8.7505968e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99969166 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 8.1272463e-06, Final residual = 3.3156022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3125011e-09, Final residual = 1.249503e-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 = 0.058621428 0 0.47204645 water fraction, min, max = 0.15812844 8.7505968e-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 = 0.058605954 0 0.46148272 water fraction, min, max = 0.15814406 8.7505968e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99970307 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058621426 0 0.47204998 water fraction, min, max = 0.15812845 8.7505968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058605951 0 0.46148496 water fraction, min, max = 0.15814407 8.7505968e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999703 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 1.703195e-06, Final residual = 4.4130632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4174911e-09, Final residual = 1.6382302e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 778.12 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.11211283 max: 0.59985245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 10.230993 Time = 4078.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058590584 0 0.45141494 water fraction, min, max = 0.15815929 8.7505967e-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 = 0.05857541 0 0.44132645 water fraction, min, max = 0.15817432 8.7505966e-14 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997897 1.000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058590898 0 0.45181948 water fraction, min, max = 0.15815869 8.7505967e-14 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99995832 1.0005942 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058575787 0 0.44130997 water fraction, min, max = 0.15817395 8.7505966e-14 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997972 1.0002976 GAMGPCG: Solving for p_rgh, Initial residual = 9.4481624e-05, Final residual = 4.1464247e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1479708e-09, Final residual = 6.5054009e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058592977 0 0.45102245 water fraction, min, max = 0.15815689 8.7505967e-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 = 0.058579886 0 0.44009729 water fraction, min, max = 0.15817019 8.7505966e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99970441 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05859294 0 0.45106466 water fraction, min, max = 0.158157 8.7505967e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996194 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058579827 0 0.44012125 water fraction, min, max = 0.15817025 8.7505966e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99970366 1.0000337 GAMGPCG: Solving for p_rgh, Initial residual = 3.11598e-05, Final residual = 4.9397841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9403104e-09, Final residual = 3.7030326e-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 = 0.058592595 0 0.45120024 water fraction, min, max = 0.15815728 8.7505967e-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 = 0.058579158 0 0.44040364 water fraction, min, max = 0.15817084 8.7505966e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967769 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058592601 0 0.45118815 water fraction, min, max = 0.15815726 8.7505967e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999108 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058579168 0 0.44039823 water fraction, min, max = 0.15817083 8.7505966e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967785 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 5.3166299e-06, Final residual = 7.3056702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3046524e-09, Final residual = 1.8678203e-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 = 0.058592664 0 0.45117828 water fraction, min, max = 0.15815721 8.7505967e-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 = 0.058579291 0 0.44037472 water fraction, min, max = 0.15817072 8.7505966e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968736 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058592663 0 0.45118041 water fraction, min, max = 0.15815721 8.7505967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058579289 0 0.44037613 water fraction, min, max = 0.15817072 8.7505966e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968732 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 9.9392452e-07, Final residual = 2.5725204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.578878e-09, Final residual = 8.4593353e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 779.21 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.11211763 max: 0.59984363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 10.230993 Time = 4089.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058565989 0 0.43007858 water fraction, min, max = 0.15818388 8.7505966e-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 = 0.058552843 0 0.41979765 water fraction, min, max = 0.15819689 8.7505965e-14 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997932 1.0003116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058566225 0 0.4305536 water fraction, min, max = 0.15818338 8.7505966e-14 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99995899 1.0006224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058553145 0 0.41984908 water fraction, min, max = 0.15819659 8.7505965e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998 1.0003102 GAMGPCG: Solving for p_rgh, Initial residual = 7.2902533e-05, Final residual = 7.8312719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8366812e-09, Final residual = 2.8420679e-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 = 0.058567878 0 0.42974066 water fraction, min, max = 0.15818199 8.7505966e-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 = 0.058556389 0 0.41862708 water fraction, min, max = 0.15819367 8.7505965e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99969309 1.0000342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567853 0 0.42978445 water fraction, min, max = 0.15818208 8.7505966e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996603 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058556344 0 0.41865273 water fraction, min, max = 0.15819371 8.7505965e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99969228 1.000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831067e-05, Final residual = 9.67568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6772115e-09, Final residual = 9.5158726e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567593 0 0.429931 water fraction, min, max = 0.15818228 8.7505966e-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 = 0.058555843 0 0.41895657 water fraction, min, max = 0.15819415 8.7505965e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99966547 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567597 0 0.42991641 water fraction, min, max = 0.15818227 8.7505966e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999027 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05855585 0 0.41894899 water fraction, min, max = 0.15819414 8.7505965e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99966571 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.8352379e-06, Final residual = 4.616205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.615135e-09, Final residual = 1.3726608e-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 = 0.058567642 0 0.42990658 water fraction, min, max = 0.15818223 8.7505966e-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 = 0.058555937 0 0.41892303 water fraction, min, max = 0.15819407 8.7505965e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9996758 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567641 0 0.42990849 water fraction, min, max = 0.15818223 8.7505966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058555936 0 0.4189242 water fraction, min, max = 0.15819407 8.7505965e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967577 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 6.611312e-07, Final residual = 8.9793647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9812421e-09, Final residual = 1.5549707e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 780.2 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.11212155 max: 0.59983519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=2.7021598e+15 -> dtScale=1.0002748 deltaT = 10.230993 Time = 4099.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058544281 0 0.4084582 water fraction, min, max = 0.15820559 8.7505964e-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 = 0.058532753 0 0.39804965 water fraction, min, max = 0.15821699 8.7505964e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998023 1.0003226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058544463 0 0.40900665 water fraction, min, max = 0.15820516 8.7505964e-14 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996081 1.0006432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532999 0 0.39817794 water fraction, min, max = 0.15821675 8.7505964e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998092 1.0003188 GAMGPCG: Solving for p_rgh, Initial residual = 5.7855725e-05, Final residual = 7.5581906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5598472e-09, Final residual = 2.3833983e-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 = 0.058545789 0 0.40825557 water fraction, min, max = 0.15820408 8.7505964e-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 = 0.058535588 0 0.39709554 water fraction, min, max = 0.15821445 8.7505964e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99968436 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058545771 0 0.40829614 water fraction, min, max = 0.15820415 8.7505964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998157 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058535554 0 0.3971212 water fraction, min, max = 0.15821448 8.7505964e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99968354 1.0000325 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780864e-05, Final residual = 8.7784986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7755966e-09, Final residual = 5.3874522e-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 = 0.058545574 0 0.40845149 water fraction, min, max = 0.1582043 8.7505964e-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 = 0.058535175 0 0.39743958 water fraction, min, max = 0.15821481 8.7505964e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99966051 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058545577 0 0.40843626 water fraction, min, max = 0.15820429 8.7505964e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998984 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058535181 0 0.39743133 water fraction, min, max = 0.1582148 8.7505964e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99966077 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607371e-06, Final residual = 9.0636984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0666577e-09, Final residual = 3.3211722e-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 = 0.058545609 0 0.40842095 water fraction, min, max = 0.15820426 8.7505964e-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 = 0.058535244 0 0.39739463 water fraction, min, max = 0.15821475 8.7505964e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967134 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058545609 0 0.40842326 water fraction, min, max = 0.15820426 8.7505964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058535243 0 0.39739601 water fraction, min, max = 0.15821475 8.7505964e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967129 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9239365e-07, Final residual = 6.015538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0201475e-09, Final residual = 1.2696814e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 781.23 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.11212449 max: 0.59982833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=2.7021598e+15 -> dtScale=1.0002862 deltaT = 10.230993 Time = 4109.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058524913 0 0.38689261 water fraction, min, max = 0.15822496 8.7505963e-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 = 0.058514687 0 0.37648361 water fraction, min, max = 0.15823507 8.7505962e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997976 1.0003267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058525056 0 0.38749632 water fraction, min, max = 0.15822458 8.7505963e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99995984 1.0006502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058514891 0 0.37668098 water fraction, min, max = 0.15823487 8.7505962e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998041 1.0003206 GAMGPCG: Solving for p_rgh, Initial residual = 4.8099919e-05, Final residual = 7.9321979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.93421e-09, Final residual = 2.0974573e-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 = 0.05852613 0 0.38690814 water fraction, min, max = 0.15822374 8.7505963e-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 = 0.058516978 0 0.37592051 water fraction, min, max = 0.15823304 8.7505962e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968091 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058526117 0 0.38693662 water fraction, min, max = 0.1582238 8.7505963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058516952 0 0.37594082 water fraction, min, max = 0.15823307 8.7505962e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968025 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918825e-05, Final residual = 2.0158085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0171039e-09, Final residual = 4.9357301e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058525965 0 0.38706584 water fraction, min, max = 0.15822391 8.7505963e-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 = 0.058516662 0 0.37620158 water fraction, min, max = 0.15823331 8.7505962e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99966685 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058525967 0 0.38705363 water fraction, min, max = 0.1582239 8.7505963e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999918 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058516666 0 0.37619475 water fraction, min, max = 0.15823331 8.7505962e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99966707 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566466e-06, Final residual = 6.5993649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.603733e-09, Final residual = 2.3568135e-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 = 0.058525991 0 0.38703555 water fraction, min, max = 0.15822388 8.7505963e-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 = 0.058516712 0 0.37615496 water fraction, min, max = 0.15823327 8.7505962e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967569 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058525991 0 0.38703797 water fraction, min, max = 0.15822388 8.7505963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058516711 0 0.37615646 water fraction, min, max = 0.15823327 8.7505962e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967565 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 3.6126604e-07, Final residual = 4.1860946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.184224e-09, Final residual = 9.5919644e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 782.26 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.11212661 max: 0.59982203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002967, dtInletScale=2.7021598e+15 -> dtScale=1.0002967 deltaT = 10.230993 Time = 4119.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507458 0 0.36579063 water fraction, min, max = 0.15824241 8.7505962e-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 = 0.058498293 0 0.35554629 water fraction, min, max = 0.15825147 8.7505961e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998096 1.0003218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507575 0 0.3664196 water fraction, min, max = 0.15824209 8.7505962e-14 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999622 1.0006396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058498465 0 0.35579428 water fraction, min, max = 0.1582513 8.7505961e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998152 1.000314 GAMGPCG: Solving for p_rgh, Initial residual = 4.1055951e-05, Final residual = 7.7173717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.715545e-09, Final residual = 2.0403878e-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 = 0.058508454 0 0.36605139 water fraction, min, max = 0.15824142 8.7505962e-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 = 0.058500169 0 0.35545038 water fraction, min, max = 0.15824983 8.7505961e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968614 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058508445 0 0.36606352 water fraction, min, max = 0.15824146 8.7505962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999913 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058500149 0 0.35546206 water fraction, min, max = 0.15824985 8.7505961e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968577 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 8.7498824e-06, Final residual = 3.4160472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4173893e-09, Final residual = 4.7353893e-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 = 0.058508329 0 0.36616155 water fraction, min, max = 0.15824154 8.7505962e-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 = 0.058499927 0 0.35565472 water fraction, min, max = 0.15825004 8.7505961e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968482 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05850833 0 0.36615332 water fraction, min, max = 0.15824154 8.7505962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05849993 0 0.35565008 water fraction, min, max = 0.15825003 8.7505961e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968497 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534441e-06, Final residual = 4.4599807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4621166e-09, Final residual = 1.6496424e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 782.96 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.11212802 max: 0.5998151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 10.230993 Time = 4130.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058491571 0 0.34561599 water fraction, min, max = 0.1582583 8.750596e-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 = 0.058483285 0 0.33571698 water fraction, min, max = 0.15826649 8.750596e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998113 1.0003061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058491668 0 0.34623953 water fraction, min, max = 0.15825802 8.750596e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99996251 1.0006076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483432 0 0.33599624 water fraction, min, max = 0.15826635 8.750596e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998164 1.0002974 GAMGPCG: Solving for p_rgh, Initial residual = 3.6055178e-05, Final residual = 6.9159067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9149793e-09, Final residual = 1.9383966e-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 = 0.058492399 0 0.34612755 water fraction, min, max = 0.15825747 8.750596e-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 = 0.058484845 0 0.33612661 water fraction, min, max = 0.15826514 8.750596e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9997031 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058492392 0 0.34612226 water fraction, min, max = 0.15825751 8.750596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998704 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058484829 0 0.33612824 water fraction, min, max = 0.15826516 8.750596e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99970304 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 6.8017345e-06, Final residual = 6.9154086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9091418e-09, Final residual = 2.3925232e-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 = 0.058492302 0 0.34618749 water fraction, min, max = 0.15825757 8.750596e-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 = 0.058484658 0 0.33624961 water fraction, min, max = 0.1582653 8.750596e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99971501 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058492303 0 0.34618285 water fraction, min, max = 0.15825757 8.750596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05848466 0 0.33624692 water fraction, min, max = 0.15826529 8.750596e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9997151 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 1.031526e-06, Final residual = 2.9054192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9074769e-09, Final residual = 1.2287637e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 783.75 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.11212882 max: 0.59980738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=2.7021598e+15 -> dtScale=1.0003211 deltaT = 10.230993 Time = 4140.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058477048 0 0.3267432 water fraction, min, max = 0.15827282 8.7505959e-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 = 0.058469499 0 0.32230474 water fraction, min, max = 0.15828029 8.7505958e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998226 1.0002781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058477129 0 0.32733119 water fraction, min, max = 0.15827257 8.7505959e-14 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99996476 1.0005517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058469626 0 0.32222341 water fraction, min, max = 0.15828016 8.7505958e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998272 1.0002695 GAMGPCG: Solving for p_rgh, Initial residual = 3.2238235e-05, Final residual = 6.0821721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0809336e-09, Final residual = 1.7806577e-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 = 0.058477748 0 0.32748648 water fraction, min, max = 0.15827212 9.7789562e-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 = 0.058470819 0 0.32212466 water fraction, min, max = 0.15827915 1.0807279e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9997333 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058477742 0 0.32746557 water fraction, min, max = 0.15827215 9.7789554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997619 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058470805 0 0.32212555 water fraction, min, max = 0.15827917 1.0807278e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99973352 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 5.6517703e-06, Final residual = 8.1862284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1900751e-09, Final residual = 5.6259637e-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 = 0.058477672 0 0.32749386 water fraction, min, max = 0.1582722 8.750596e-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 = 0.058470671 0 0.32214613 water fraction, min, max = 0.15827928 8.750596e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99975632 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058477672 0 0.32749241 water fraction, min, max = 0.1582722 8.750596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058470673 0 0.32214554 water fraction, min, max = 0.15827928 8.750596e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99975634 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 7.484612e-07, Final residual = 8.5070439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5089107e-09, Final residual = 1.8124797e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 784.52 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.11212917 max: 0.59979873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003356, dtInletScale=2.7021598e+15 -> dtScale=1.0003356 deltaT = 10.230993 Time = 4150.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058463695 0 0.31922994 water fraction, min, max = 0.15828618 8.7505959e-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 = 0.058456773 0 0.31627645 water fraction, min, max = 0.15829302 8.7505958e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998373 1.0002394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058463763 0 0.3192253 water fraction, min, max = 0.15828595 8.7505959e-14 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99996765 1.0004747 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058456884 0 0.31620615 water fraction, min, max = 0.15829291 8.7505958e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998412 1.0002315 GAMGPCG: Solving for p_rgh, Initial residual = 2.8967541e-05, Final residual = 5.3328512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3369391e-09, Final residual = 1.6091619e-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 = 0.058464297 0 0.31913251 water fraction, min, max = 0.15828558 8.7505959e-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 = 0.058457908 0 0.31604661 water fraction, min, max = 0.15829205 8.7505958e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99977481 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058464291 0 0.31913516 water fraction, min, max = 0.1582856 8.7505959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996932 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058457897 0 0.31604816 water fraction, min, max = 0.15829207 8.7505958e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99977523 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 4.9059926e-06, Final residual = 9.0917229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0905295e-09, Final residual = 7.9967458e-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 = 0.058464234 0 0.31914898 water fraction, min, max = 0.15828564 8.7505959e-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 = 0.058457789 0 0.31607636 water fraction, min, max = 0.15829215 8.7505958e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99980504 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058464235 0 0.31914764 water fraction, min, max = 0.15828563 8.7505959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845779 0 0.31607538 water fraction, min, max = 0.15829215 8.7505958e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99980503 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 5.804246e-07, Final residual = 7.4444571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4466032e-09, Final residual = 1.0746234e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 785.38 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.11212959 max: 0.59978963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003507, dtInletScale=2.7021598e+15 -> dtScale=1.0003507 deltaT = 10.230993 Time = 4160.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05845136 0 0.31307809 water fraction, min, max = 0.15829851 8.7505958e-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 = 0.058444979 0 0.31005055 water fraction, min, max = 0.15830482 8.7505957e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998473 1.0001928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058451417 0 0.3130894 water fraction, min, max = 0.15829831 8.7505958e-14 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99996965 1.0003822 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058445076 0 0.30999502 water fraction, min, max = 0.15830473 8.7505957e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998509 1.0001863 GAMGPCG: Solving for p_rgh, Initial residual = 2.59376e-05, Final residual = 4.6994747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7008226e-09, Final residual = 1.4751426e-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 = 0.058451882 0 0.31296291 water fraction, min, max = 0.15829799 8.7505958e-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 = 0.058445966 0 0.30977766 water fraction, min, max = 0.15830399 8.7505957e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99982397 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058451877 0 0.312967 water fraction, min, max = 0.15829801 8.7505958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996798 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058445956 0 0.30978 water fraction, min, max = 0.158304 8.7505957e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99982444 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 4.3697535e-06, Final residual = 9.478729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4808832e-09, Final residual = 8.4261645e-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 = 0.05845183 0 0.31298525 water fraction, min, max = 0.15829804 8.7505958e-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 = 0.058445867 0 0.30981749 water fraction, min, max = 0.15830407 8.7505957e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985547 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058451831 0 0.3129835 water fraction, min, max = 0.15829804 8.7505958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058445868 0 0.30981621 water fraction, min, max = 0.15830407 8.7505957e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985544 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.2007964e-07, Final residual = 7.7274202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7332043e-09, Final residual = 7.5767481e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.26 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.11212984 max: 0.59978043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003661, dtInletScale=2.7021598e+15 -> dtScale=1.0003661 deltaT = 10.230993 Time = 4171.05 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 = 0.058439915 0 0.30672425 water fraction, min, max = 0.15830996 8.7505957e-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 = 0.058434005 0 0.30400262 water fraction, min, max = 0.1583158 8.7505956e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998535 1.0001442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058439962 0 0.3067534 water fraction, min, max = 0.15830978 8.7505957e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997088 1.0002859 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05843409 0 0.30400277 water fraction, min, max = 0.15831572 8.7505956e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998569 1.0001394 GAMGPCG: Solving for p_rgh, Initial residual = 2.307171e-05, Final residual = 4.1429663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1460484e-09, Final residual = 1.3650113e-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 = 0.05844037 0 0.30660083 water fraction, min, max = 0.1583095 8.7505957e-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 = 0.058434868 0 0.30400265 water fraction, min, max = 0.15831508 8.7505956e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99987369 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058440366 0 0.30660606 water fraction, min, max = 0.15830952 8.7505957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997211 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05843486 0 0.30400265 water fraction, min, max = 0.15831509 8.7505956e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9998741 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 3.9068388e-06, Final residual = 9.6328022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6323177e-09, Final residual = 8.4944534e-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 = 0.058440326 0 0.30662805 water fraction, min, max = 0.15830955 8.7505957e-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 = 0.058434784 0 0.30400266 water fraction, min, max = 0.15831515 8.7505956e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999009 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058440327 0 0.30662611 water fraction, min, max = 0.15830954 8.7505957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434785 0 0.30400266 water fraction, min, max = 0.15831515 8.7505956e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99990086 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 4.7460384e-07, Final residual = 7.9688846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9716462e-09, Final residual = 7.6480294e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 787.04 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.1121299 max: 0.59977144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003811, dtInletScale=2.7021598e+15 -> dtScale=1.0003811 deltaT = 10.230993 Time = 4181.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05842925 0 0.30385184 water fraction, min, max = 0.15832062 8.7505955e-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 = 0.058423752 0 0.3037011 water fraction, min, max = 0.15832606 8.7505955e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998585 1.0000998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058429289 0 0.30385199 water fraction, min, max = 0.15832046 8.7505955e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997186 1.000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423826 0 0.30370125 water fraction, min, max = 0.15832599 8.7505955e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998616 1.0000966 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548373e-05, Final residual = 3.6100255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6146399e-09, Final residual = 1.3545625e-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 = 0.058429647 0 0.3038519 water fraction, min, max = 0.15832023 8.7505955e-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 = 0.058424507 0 0.30370114 water fraction, min, max = 0.15832543 8.7505955e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991753 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058429644 0 0.3038519 water fraction, min, max = 0.15832024 8.7505955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997939 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0584245 0 0.30370114 water fraction, min, max = 0.15832544 8.7505955e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991783 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 3.4523996e-06, Final residual = 9.304198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2982778e-09, Final residual = 8.6352941e-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 = 0.05842961 0 0.3038519 water fraction, min, max = 0.15832026 8.7505955e-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 = 0.058424436 0 0.30370114 water fraction, min, max = 0.15832549 8.7505955e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993733 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05842961 0 0.3038519 water fraction, min, max = 0.15832026 8.7505955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058424436 0 0.30370114 water fraction, min, max = 0.15832549 8.7505955e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993729 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 4.2723041e-07, Final residual = 7.8583951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8605738e-09, Final residual = 7.630995e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 787.86 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.11212987 max: 0.59976304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003951, dtInletScale=2.7021598e+15 -> dtScale=1.0003951 deltaT = 10.230993 Time = 4191.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058419266 0 0.30355038 water fraction, min, max = 0.15833061 8.7505954e-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 = 0.058414129 0 0.3033997 water fraction, min, max = 0.15833569 8.7505953e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999867 1.0000636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058419298 0 0.30355053 water fraction, min, max = 0.15833046 8.7505954e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997353 1.0001262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058414195 0 0.30339985 water fraction, min, max = 0.15833562 8.7505953e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998697 1.0000617 GAMGPCG: Solving for p_rgh, Initial residual = 1.8503601e-05, Final residual = 2.9811954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9850249e-09, Final residual = 1.3891593e-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 = 0.058419613 0 0.30355044 water fraction, min, max = 0.15833026 8.7505954e-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 = 0.05841479 0 0.30339973 water fraction, min, max = 0.15833515 8.7505953e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995049 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05841961 0 0.30355044 water fraction, min, max = 0.15833027 8.7505954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998709 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058414784 0 0.30339973 water fraction, min, max = 0.15833515 8.7505953e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995044 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 2.9942856e-06, Final residual = 8.2449926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2456324e-09, Final residual = 8.0467069e-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 = 0.058419581 0 0.30355044 water fraction, min, max = 0.15833029 8.7505954e-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 = 0.05841473 0 0.30339974 water fraction, min, max = 0.1583352 8.7505953e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994678 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058419582 0 0.30355044 water fraction, min, max = 0.15833029 8.7505954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05841473 0 0.30339974 water fraction, min, max = 0.15833519 8.7505953e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994679 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.6876777e-07, Final residual = 7.0708848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0729121e-09, Final residual = 7.0803321e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 788.55 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.11212976 max: 0.59975544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004078, dtInletScale=2.7021598e+15 -> dtScale=1.0004078 deltaT = 10.230993 Time = 4201.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05840988 0 0.30324903 water fraction, min, max = 0.15833999 8.7505953e-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 = 0.058405058 0 0.30309841 water fraction, min, max = 0.15834476 8.7505952e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998768 1.0000523 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058409906 0 0.30324918 water fraction, min, max = 0.15833986 8.7505953e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997548 1.0001046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058405116 0 0.30309856 water fraction, min, max = 0.1583447 8.7505952e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998792 1.0000522 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710408e-05, Final residual = 9.1384626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1426976e-09, Final residual = 1.024331e-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 = 0.058410182 0 0.30324909 water fraction, min, max = 0.15833969 8.7505953e-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 = 0.058405637 0 0.30309844 water fraction, min, max = 0.15834429 8.7505952e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994926 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05841018 0 0.30324909 water fraction, min, max = 0.1583397 8.7505953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058405632 0 0.30309844 water fraction, min, max = 0.1583443 8.7505952e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994921 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.5646579e-06, Final residual = 7.0857043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.087263e-09, Final residual = 6.5231567e-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 = 0.058410156 0 0.30324909 water fraction, min, max = 0.15833972 8.7505953e-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 = 0.058405586 0 0.30309844 water fraction, min, max = 0.15834433 8.7505952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994583 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058410156 0 0.30324909 water fraction, min, max = 0.15833972 8.7505953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058405586 0 0.30309844 water fraction, min, max = 0.15834433 8.7505952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994584 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 3.101514e-07, Final residual = 5.7972846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.798968e-09, Final residual = 5.9249234e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 789.28 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.1121296 max: 0.59974869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000419, dtInletScale=2.7021598e+15 -> dtScale=1.000419 deltaT = 10.230993 Time = 4211.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058401016 0 0.3029478 water fraction, min, max = 0.15834886 8.7505951e-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 = 0.058396472 0 0.30279723 water fraction, min, max = 0.15835335 8.7505951e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998868 1.0000533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058401039 0 0.30294795 water fraction, min, max = 0.15834874 8.7505951e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997747 1.0001064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058396524 0 0.30279738 water fraction, min, max = 0.1583533 8.7505951e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999889 1.0000531 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191706e-05, Final residual = 8.8289136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8333505e-09, Final residual = 1.3133263e-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 = 0.058401281 0 0.30294785 water fraction, min, max = 0.15834859 8.7505951e-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 = 0.05839698 0 0.30279726 water fraction, min, max = 0.15835295 8.7505951e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994816 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05840128 0 0.30294785 water fraction, min, max = 0.1583486 8.7505951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058396975 0 0.30279726 water fraction, min, max = 0.15835295 8.7505951e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994811 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.1771801e-06, Final residual = 6.201945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1998398e-09, Final residual = 4.4802711e-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 = 0.058401259 0 0.30294785 water fraction, min, max = 0.15834861 8.7505951e-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 = 0.058396937 0 0.30279727 water fraction, min, max = 0.15835298 8.7505951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994516 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058401259 0 0.30294785 water fraction, min, max = 0.15834861 8.7505951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.058396937 0 0.30279727 water fraction, min, max = 0.15835298 8.7505951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994517 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 2.5565107e-07, Final residual = 4.4473555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.45116e-09, Final residual = 4.5946137e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 789.97 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.11212938 max: 0.59974258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004292, dtInletScale=2.7021598e+15 -> dtScale=1.0004292 deltaT = 10.230993 Time = 4222.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058392613 0 0.30264668 water fraction, min, max = 0.15835726 8.750595e-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 = 0.058388312 0 0.30249616 water fraction, min, max = 0.15836151 8.7505949e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998964 1.000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058392632 0 0.30264683 water fraction, min, max = 0.15835715 8.750595e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997939 1.0001078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058388359 0 0.30249631 water fraction, min, max = 0.15836147 8.7505949e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998984 1.0000536 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900294e-05, Final residual = 9.1059712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1118867e-09, Final residual = 1.4902887e-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 = 0.058392846 0 0.30264673 water fraction, min, max = 0.15835703 8.750595e-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 = 0.058388759 0 0.30249619 water fraction, min, max = 0.15836116 8.7505949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999473 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058392845 0 0.30264673 water fraction, min, max = 0.15835703 8.750595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058388756 0 0.30249619 water fraction, min, max = 0.15836117 8.7505949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994726 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866626e-06, Final residual = 5.6152799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.617646e-09, Final residual = 2.2646251e-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 = 0.058392827 0 0.30264673 water fraction, min, max = 0.15835704 8.750595e-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 = 0.058388723 0 0.3024962 water fraction, min, max = 0.15836119 8.7505949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994482 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058392827 0 0.30264673 water fraction, min, max = 0.15835704 8.750595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.058388723 0 0.3024962 water fraction, min, max = 0.15836119 8.7505949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994483 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712594e-07, Final residual = 3.1251637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1329657e-09, Final residual = 3.1727021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 790.86 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.1121291 max: 0.59973667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004391, dtInletScale=2.7021598e+15 -> dtScale=1.0004391 deltaT = 10.230993 Time = 4232.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384616 0 0.30234567 water fraction, min, max = 0.15836526 8.7505949e-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 = 0.05838053 0 0.30219521 water fraction, min, max = 0.1583693 8.7505948e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999054 1.0000544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384633 0 0.30234582 water fraction, min, max = 0.15836515 8.7505949e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998118 1.0001085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058380572 0 0.30219536 water fraction, min, max = 0.15836926 8.7505948e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999072 1.0000539 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829148e-05, Final residual = 9.167286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1678803e-09, Final residual = 1.4587988e-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 = 0.058384822 0 0.30234572 water fraction, min, max = 0.15836505 8.7505949e-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 = 0.058380926 0 0.30219524 water fraction, min, max = 0.15836899 8.7505948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994678 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384821 0 0.30234572 water fraction, min, max = 0.15836506 8.7505949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058380923 0 0.30219524 water fraction, min, max = 0.15836899 8.7505948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994674 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688793e-06, Final residual = 5.161525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1670967e-09, Final residual = 1.7014564e-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 = 0.058384806 0 0.30234572 water fraction, min, max = 0.15836507 8.7505949e-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 = 0.058380895 0 0.30219525 water fraction, min, max = 0.15836902 8.7505948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994486 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384806 0 0.30234572 water fraction, min, max = 0.15836507 8.7505949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.058380895 0 0.30219525 water fraction, min, max = 0.15836902 8.7505948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994487 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124038e-07, Final residual = 2.2917113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3028283e-09, Final residual = 2.4628064e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 791.65 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.11212876 max: 0.59973072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000449, dtInletScale=2.7021598e+15 -> dtScale=1.000449 deltaT = 10.230993 Time = 4242.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05837698 0 0.30204477 water fraction, min, max = 0.15837289 8.7505947e-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 = 0.058373085 0 0.30189437 water fraction, min, max = 0.15837675 8.7505947e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999137 1.0000544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058376995 0 0.30204492 water fraction, min, max = 0.1583728 8.7505947e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998282 1.0001085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058373123 0 0.30189452 water fraction, min, max = 0.15837671 8.7505947e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999152 1.0000538 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893224e-05, Final residual = 8.0380964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0373329e-09, Final residual = 1.1981216e-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 = 0.058377164 0 0.30204482 water fraction, min, max = 0.15837271 8.7505947e-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 = 0.058373437 0 0.3018944 water fraction, min, max = 0.15837648 8.7505947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994665 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058377163 0 0.30204482 water fraction, min, max = 0.15837271 8.7505947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058373434 0 0.3018944 water fraction, min, max = 0.15837648 8.7505947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994662 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821829e-06, Final residual = 4.8046498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8052465e-09, Final residual = 1.3227721e-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 = 0.05837715 0 0.30204483 water fraction, min, max = 0.15837272 8.7505947e-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 = 0.05837341 0 0.30189441 water fraction, min, max = 0.1583765 8.7505947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994533 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05837715 0 0.30204483 water fraction, min, max = 0.15837272 8.7505947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058373411 0 0.30189441 water fraction, min, max = 0.1583765 8.7505947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994533 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.4642869e-07, Final residual = 1.8186829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8309747e-09, Final residual = 2.8819118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 792.56 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.11212839 max: 0.59972491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004587, dtInletScale=2.7021598e+15 -> dtScale=1.0004587 deltaT = 10.230993 Time = 4252.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058369668 0 0.30174399 water fraction, min, max = 0.1583802 8.7505946e-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 = 0.058365942 0 0.30159364 water fraction, min, max = 0.15838389 8.7505945e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999212 1.000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058369681 0 0.30174414 water fraction, min, max = 0.15838012 8.7505946e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998431 1.0001076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365977 0 0.30159379 water fraction, min, max = 0.15838386 8.7505945e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999226 1.0000533 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069278e-05, Final residual = 5.0100297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0126898e-09, Final residual = 6.3480418e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058369831 0 0.30174404 water fraction, min, max = 0.15838004 9.7806139e-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 = 0.058366257 0 0.30159367 water fraction, min, max = 0.15838365 1.08106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994699 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058369831 0 0.30174404 water fraction, min, max = 0.15838005 9.7806133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058366254 0 0.30159367 water fraction, min, max = 0.15838366 1.0810599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994696 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348228e-06, Final residual = 4.5928029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.592636e-09, Final residual = 1.1064266e-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 = 0.05836982 0 0.30174404 water fraction, min, max = 0.15838005 8.7505947e-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 = 0.058366235 0 0.30159368 water fraction, min, max = 0.15838367 8.7505947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994628 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05836982 0 0.30174404 water fraction, min, max = 0.15838005 8.7505947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058366235 0 0.30159368 water fraction, min, max = 0.15838367 8.7505947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994628 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570758e-07, Final residual = 1.4572382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679966e-09, Final residual = 3.2252059e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.23 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.112128 max: 0.59971916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004683, dtInletScale=2.7021598e+15 -> dtScale=1.0004683 deltaT = 10.230993 Time = 4263.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058362646 0 0.30144331 water fraction, min, max = 0.15838723 8.7505946e-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 = 0.058359073 0 0.30129303 water fraction, min, max = 0.15839077 8.7505945e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999152 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058362657 0 0.30144346 water fraction, min, max = 0.15838715 8.7505946e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998312 1.0001058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058359105 0 0.30129318 water fraction, min, max = 0.15839073 8.7505945e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999168 1.0000524 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353832e-05, Final residual = 4.4760639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4778841e-09, Final residual = 6.8766602e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058362793 0 0.30144337 water fraction, min, max = 0.15838708 8.7505946e-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 = 0.058359355 0 0.30129306 water fraction, min, max = 0.15839055 8.7505945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994784 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058362792 0 0.30144337 water fraction, min, max = 0.15838708 8.7505946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058359353 0 0.30129306 water fraction, min, max = 0.15839055 8.7505945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994782 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.010693e-06, Final residual = 4.4207165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4248216e-09, Final residual = 1.0285951e-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 = 0.058362783 0 0.30144337 water fraction, min, max = 0.15838709 8.7505946e-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 = 0.058359336 0 0.30129306 water fraction, min, max = 0.15839057 8.7505945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994774 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058362783 0 0.30144337 water fraction, min, max = 0.15838709 8.7505946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058359337 0 0.30129306 water fraction, min, max = 0.15839057 8.7505945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994775 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.103433e-07, Final residual = 1.2100624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162072e-09, Final residual = 3.3795291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 794.05 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.11212757 max: 0.5997134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004779, dtInletScale=2.7021598e+15 -> dtScale=1.0004779 deltaT = 10.230993 Time = 4273.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058355886 0 0.30114276 water fraction, min, max = 0.15839399 8.7505945e-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 = 0.058352451 0 0.30099252 water fraction, min, max = 0.15839739 8.7505944e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999109 1.0000517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058355897 0 0.30114291 water fraction, min, max = 0.15839391 8.7505945e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998225 1.000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05835248 0 0.30099267 water fraction, min, max = 0.15839736 8.7505944e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999125 1.000051 GAMGPCG: Solving for p_rgh, Initial residual = 9.7248946e-06, Final residual = 5.2991704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2955877e-09, Final residual = 8.6966435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058356019 0 0.30114281 water fraction, min, max = 0.15839385 8.7505945e-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 = 0.058352706 0 0.30099256 water fraction, min, max = 0.1583972 8.7505944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994925 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058356019 0 0.30114281 water fraction, min, max = 0.15839386 8.7505945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352704 0 0.30099256 water fraction, min, max = 0.1583972 8.7505944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994924 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 9.1304733e-07, Final residual = 4.3217564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3211363e-09, Final residual = 9.7258002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.66 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.11212711 max: 0.5997075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004877, dtInletScale=2.7021598e+15 -> dtScale=1.0004877 deltaT = 10.230993 Time = 4283.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058349378 0 0.30084231 water fraction, min, max = 0.15840049 8.7505943e-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 = 0.058346066 0 0.30069213 water fraction, min, max = 0.15840378 8.7505943e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999108 1.0000497 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058349387 0 0.30084246 water fraction, min, max = 0.15840043 8.7505943e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998223 1.000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058346093 0 0.30069228 water fraction, min, max = 0.15840375 8.7505943e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999123 1.000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.1298693e-06, Final residual = 5.1600037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1565021e-09, Final residual = 8.8811831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058349498 0 0.30084236 water fraction, min, max = 0.15840037 8.7505943e-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 = 0.058346298 0 0.30069216 water fraction, min, max = 0.1584036 8.7505943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995126 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058349498 0 0.30084236 water fraction, min, max = 0.15840038 8.7505943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058346297 0 0.30069216 water fraction, min, max = 0.15840361 8.7505943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995125 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 8.4934854e-07, Final residual = 4.2831195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2814205e-09, Final residual = 9.7523491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.2 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.1121266 max: 0.59970158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004976, dtInletScale=2.7021598e+15 -> dtScale=1.0004976 deltaT = 10.230993 Time = 4293.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058343084 0 0.30054197 water fraction, min, max = 0.15840679 8.7505942e-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 = 0.058339886 0 0.30039185 water fraction, min, max = 0.15840996 8.7505941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999131 1.0000472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058343093 0 0.30054212 water fraction, min, max = 0.15840672 8.7505942e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999827 1.000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058339911 0 0.300392 water fraction, min, max = 0.15840993 8.7505941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999146 1.0000465 GAMGPCG: Solving for p_rgh, Initial residual = 8.6248972e-06, Final residual = 4.7763653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7762596e-09, Final residual = 8.7604868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058343194 0 0.30054202 water fraction, min, max = 0.15840668 8.7505942e-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 = 0.058340098 0 0.30039188 water fraction, min, max = 0.1584098 8.7505941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995383 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058343194 0 0.30054202 water fraction, min, max = 0.15840668 8.7505942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058340096 0 0.30039188 water fraction, min, max = 0.1584098 8.7505941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995384 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 7.962161e-07, Final residual = 4.3517578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3527987e-09, Final residual = 1.0174103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.69 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.11212606 max: 0.59969556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005077, dtInletScale=2.7021598e+15 -> dtScale=1.0005077 deltaT = 10.230993 Time = 4304.05 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 = 0.058336988 0 0.30024174 water fraction, min, max = 0.15841288 8.7505941e-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 = 0.058333893 0 0.30009168 water fraction, min, max = 0.15841595 8.750594e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999168 1.0000442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336996 0 0.30024189 water fraction, min, max = 0.15841282 8.7505941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998343 1.000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058333917 0 0.30009183 water fraction, min, max = 0.15841593 8.750594e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999182 1.0000434 GAMGPCG: Solving for p_rgh, Initial residual = 8.1586878e-06, Final residual = 4.1118044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1122138e-09, Final residual = 7.8795623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05833709 0 0.3002418 water fraction, min, max = 0.15841278 8.7505941e-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 = 0.058334088 0 0.30009171 water fraction, min, max = 0.15841581 8.750594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995695 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058337089 0 0.3002418 water fraction, min, max = 0.15841279 8.7505941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058334087 0 0.30009171 water fraction, min, max = 0.15841581 8.750594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995696 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 7.4621712e-07, Final residual = 4.2645355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2660648e-09, Final residual = 1.0474573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.23 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.11212549 max: 0.59968943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005179, dtInletScale=2.7021598e+15 -> dtScale=1.0005179 deltaT = 10.230993 Time = 4314.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058331075 0 0.29994163 water fraction, min, max = 0.1584188 8.7505939e-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 = 0.058328076 0 0.29979162 water fraction, min, max = 0.15842177 8.7505939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999212 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058331082 0 0.29994178 water fraction, min, max = 0.15841874 8.7505939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998431 1.000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058328097 0 0.29979177 water fraction, min, max = 0.15842175 8.7505939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999225 1.00004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7250946e-06, Final residual = 3.281852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2836168e-09, Final residual = 6.2280938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058331169 0 0.29994168 water fraction, min, max = 0.1584187 8.7505939e-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 = 0.058328256 0 0.29979166 water fraction, min, max = 0.15842164 8.7505939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996054 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058331168 0 0.29994168 water fraction, min, max = 0.15841871 8.7505939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058328254 0 0.29979166 water fraction, min, max = 0.15842164 8.7505939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996056 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 7.1129109e-07, Final residual = 4.3843999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3868775e-09, Final residual = 1.0470693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.78 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.11212489 max: 0.59968316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005283, dtInletScale=2.7021598e+15 -> dtScale=1.0005283 deltaT = 10.230993 Time = 4324.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058325332 0 0.29964163 water fraction, min, max = 0.15842454 9.7814339e-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 = 0.05832242 0 0.29949168 water fraction, min, max = 0.15842743 1.0812305e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999259 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058325338 0 0.29964178 water fraction, min, max = 0.15842449 9.7814963e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998524 1.0000732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058322441 0 0.29949183 water fraction, min, max = 0.15842741 1.0812368e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999927 1.0000362 GAMGPCG: Solving for p_rgh, Initial residual = 7.3144671e-06, Final residual = 2.591979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5938325e-09, Final residual = 4.4430238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058325419 0 0.29964168 water fraction, min, max = 0.15842445 8.7505939e-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 = 0.058322587 0 0.29949171 water fraction, min, max = 0.15842731 8.7505939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996452 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058325418 0 0.29964168 water fraction, min, max = 0.15842446 8.7505939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058322586 0 0.29949171 water fraction, min, max = 0.15842731 8.7505939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996454 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 6.8199487e-07, Final residual = 4.4446798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4436842e-09, Final residual = 9.9398352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.29 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.11212426 max: 0.59967679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000539, dtInletScale=2.7021598e+15 -> dtScale=1.000539 deltaT = 10.230993 Time = 4334.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319746 0 0.29934174 water fraction, min, max = 0.15843013 8.7505938e-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 = 0.058316917 0 0.29919185 water fraction, min, max = 0.15843293 8.7505937e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999306 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319752 0 0.29934189 water fraction, min, max = 0.15843008 8.7505938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998617 1.000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058316936 0 0.299192 water fraction, min, max = 0.15843291 8.7505937e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999316 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 6.9263741e-06, Final residual = 2.2964761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014657e-09, Final residual = 3.4086733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319827 0 0.2993418 water fraction, min, max = 0.15843005 8.7505938e-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 = 0.058317072 0 0.29919188 water fraction, min, max = 0.15843282 8.7505937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996873 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058319827 0 0.2993418 water fraction, min, max = 0.15843005 8.7505938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058317071 0 0.29919188 water fraction, min, max = 0.15843282 8.7505937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996875 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 6.563133e-07, Final residual = 4.4390219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4404332e-09, Final residual = 9.2795333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.77 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.11212361 max: 0.5996703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005498, dtInletScale=2.7021598e+15 -> dtScale=1.0005498 deltaT = 10.236633 Time = 4344.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058314307 0 0.29904188 water fraction, min, max = 0.15843557 9.7822535e-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 = 0.058311552 0 0.29889196 water fraction, min, max = 0.1584383 1.0813944e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999351 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058314312 0 0.29904204 water fraction, min, max = 0.15843552 9.7823148e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998707 1.0000566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05831157 0 0.29889211 water fraction, min, max = 0.15843828 1.0814005e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999936 1.000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.5585164e-06, Final residual = 9.7673722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7691195e-09, Final residual = 1.4996145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058314382 0 0.29904194 water fraction, min, max = 0.15843549 8.7505937e-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 = 0.058311697 0 0.298892 water fraction, min, max = 0.1584382 8.7505937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997301 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058314382 0 0.29904194 water fraction, min, max = 0.15843549 8.7505937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058311696 0 0.298892 water fraction, min, max = 0.1584382 8.7505937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997303 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 6.3271715e-07, Final residual = 4.475454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4789874e-09, Final residual = 8.4653389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.29 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.11218475 max: 0.59999424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000096, dtInletScale=2.7021598e+15 -> dtScale=1.0000096 deltaT = 10.236633 Time = 4355.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058309004 0 0.29874206 water fraction, min, max = 0.15844087 8.7505937e-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 = 0.05830632 0 0.29859219 water fraction, min, max = 0.15844353 8.7505936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999395 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058309008 0 0.29874221 water fraction, min, max = 0.15844082 8.7505937e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998793 1.0000483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058306337 0 0.29859234 water fraction, min, max = 0.15844352 8.7505936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999403 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 6.2054821e-06, Final residual = 9.2576152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2605583e-09, Final residual = 1.9439131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058309074 0 0.29874211 water fraction, min, max = 0.1584408 9.7824781e-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 = 0.058306456 0 0.29859222 water fraction, min, max = 0.15844344 1.0814332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997724 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058309073 0 0.29874211 water fraction, min, max = 0.1584408 9.7824776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058306455 0 0.29859222 water fraction, min, max = 0.15844344 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997726 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 6.1078913e-07, Final residual = 4.9445161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9447007e-09, Final residual = 8.5230374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.7 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.11218406 max: 0.59998748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000209, dtInletScale=2.7021598e+15 -> dtScale=1.0000209 deltaT = 10.236633 Time = 4365.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303829 0 0.29844234 water fraction, min, max = 0.15844604 1.0814331e-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 = 0.058301212 0 0.29829253 water fraction, min, max = 0.15844864 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999436 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303833 0 0.29844249 water fraction, min, max = 0.158446 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998875 1.0000402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058301228 0 0.29829268 water fraction, min, max = 0.15844863 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999443 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 5.8707853e-06, Final residual = 4.0178118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0203052e-09, Final residual = 6.5255733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303895 0 0.29844239 water fraction, min, max = 0.15844598 1.0814331e-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 = 0.058301339 0 0.29829257 water fraction, min, max = 0.15844855 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998126 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303895 0 0.29844239 water fraction, min, max = 0.15844598 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058301338 0 0.29829257 water fraction, min, max = 0.15844855 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998127 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 5.8852789e-07, Final residual = 3.9077232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9094183e-09, Final residual = 7.5850538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.17 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.11218335 max: 0.59998059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=2.7021598e+15 -> dtScale=1.0000324 deltaT = 10.236633 Time = 4375.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058298776 0 0.29814274 water fraction, min, max = 0.1584511 1.0814331e-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 = 0.058296221 0 0.29799299 water fraction, min, max = 0.15845363 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999474 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058298779 0 0.29814289 water fraction, min, max = 0.15845106 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998951 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058296235 0 0.29799314 water fraction, min, max = 0.15845362 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999481 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 5.5557075e-06, Final residual = 5.8558596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8578902e-09, Final residual = 8.7978901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058298837 0 0.29814279 water fraction, min, max = 0.15845104 1.0814331e-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 = 0.05829634 0 0.29799302 water fraction, min, max = 0.15845355 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998495 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058298837 0 0.29814279 water fraction, min, max = 0.15845104 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058296339 0 0.29799302 water fraction, min, max = 0.15845355 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998496 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 5.664978e-07, Final residual = 4.0966137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0953519e-09, Final residual = 7.6281973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.55 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.11218263 max: 0.59997358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=2.7021598e+15 -> dtScale=1.000044 deltaT = 10.236633 Time = 4385.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058293835 0 0.29784325 water fraction, min, max = 0.15845604 1.0814331e-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 = 0.058291338 0 0.29769355 water fraction, min, max = 0.15845852 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999509 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058293838 0 0.2978434 water fraction, min, max = 0.158456 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999022 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058291352 0 0.2976937 water fraction, min, max = 0.1584585 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999516 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 5.2620818e-06, Final residual = 1.3928104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938184e-09, Final residual = 3.5197164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058293892 0 0.2978433 water fraction, min, max = 0.15845598 1.0814331e-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 = 0.05829145 0 0.29769358 water fraction, min, max = 0.15845844 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998823 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058293892 0 0.2978433 water fraction, min, max = 0.15845598 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058291449 0 0.29769358 water fraction, min, max = 0.15845844 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.446957e-07, Final residual = 3.9249225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9287729e-09, Final residual = 7.5171746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.92 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.11218189 max: 0.59996645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=2.7021598e+15 -> dtScale=1.0000559 deltaT = 10.236633 Time = 4396.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058289 0 0.29754387 water fraction, min, max = 0.15846087 1.0814331e-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 = 0.058286558 0 0.29739423 water fraction, min, max = 0.1584633 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999542 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058289003 0 0.29754402 water fraction, min, max = 0.15846084 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999087 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058286571 0 0.29739438 water fraction, min, max = 0.15846329 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999548 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 4.9889966e-06, Final residual = 8.0506415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0555716e-09, Final residual = 1.5835313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058289054 0 0.29754392 water fraction, min, max = 0.15846082 1.0814331e-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 = 0.058286662 0 0.29739426 water fraction, min, max = 0.15846323 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999107 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058289053 0 0.29754392 water fraction, min, max = 0.15846082 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058286662 0 0.29739426 water fraction, min, max = 0.15846323 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2355763e-07, Final residual = 3.1901856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1900568e-09, Final residual = 6.8440274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.31 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.11218114 max: 0.5999592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=2.7021598e+15 -> dtScale=1.000068 deltaT = 10.236633 Time = 4406.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058284264 0 0.2972446 water fraction, min, max = 0.15846561 1.0814331e-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 = 0.058281873 0 0.29709502 water fraction, min, max = 0.15846798 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999572 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058284267 0 0.29724475 water fraction, min, max = 0.15846557 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999147 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058281885 0 0.29709517 water fraction, min, max = 0.15846797 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999578 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 4.7357963e-06, Final residual = 1.2089854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.212138e-09, Final residual = 5.7915242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058284314 0 0.29724466 water fraction, min, max = 0.15846556 1.0814331e-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 = 0.058281971 0 0.29709505 water fraction, min, max = 0.15846792 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058284314 0 0.29724466 water fraction, min, max = 0.15846556 1.0814331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05828197 0 0.29709505 water fraction, min, max = 0.15846792 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.9631803e-07, Final residual = 3.4493834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4539291e-09, Final residual = 8.0220113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.64 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.11218038 max: 0.59995182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 10.236633 Time = 4416.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058279621 0 0.29694545 water fraction, min, max = 0.15847025 1.081433e-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 = 0.058277278 0 0.29679592 water fraction, min, max = 0.15847258 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058279623 0 0.2969456 water fraction, min, max = 0.15847022 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999203 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058277289 0 0.29679607 water fraction, min, max = 0.15847257 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999605 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.500997e-06, Final residual = 7.6952473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6896929e-09, Final residual = 1.3619578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058279668 0 0.2969455 water fraction, min, max = 0.1584702 1.081433e-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 = 0.05827737 0 0.29679596 water fraction, min, max = 0.15847252 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058279668 0 0.2969455 water fraction, min, max = 0.15847021 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058277369 0 0.29679596 water fraction, min, max = 0.15847252 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.7631419e-07, Final residual = 3.5536688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5561962e-09, Final residual = 8.6631535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.99 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.1121796 max: 0.59994434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 10.236633 Time = 4426.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058275065 0 0.29664641 water fraction, min, max = 0.15847481 1.081433e-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 = 0.058272767 0 0.29649694 water fraction, min, max = 0.15847709 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999626 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058275067 0 0.29664656 water fraction, min, max = 0.15847478 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999254 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058272778 0 0.29649709 water fraction, min, max = 0.15847708 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999963 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.2869402e-06, Final residual = 5.9502486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9531281e-09, Final residual = 1.2710939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058275109 0 0.29664646 water fraction, min, max = 0.15847476 1.081433e-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 = 0.058272853 0 0.29649697 water fraction, min, max = 0.15847703 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058275109 0 0.29664646 water fraction, min, max = 0.15847476 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058272852 0 0.29649697 water fraction, min, max = 0.15847703 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5803777e-07, Final residual = 3.3887522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3916717e-09, Final residual = 8.7139924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.3 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.11217882 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 10.236633 Time = 4437.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270591 0 0.29634748 water fraction, min, max = 0.15847928 1.081433e-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 = 0.058268335 0 0.29619807 water fraction, min, max = 0.15848152 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270592 0 0.29634763 water fraction, min, max = 0.15847925 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999301 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058268345 0 0.29619822 water fraction, min, max = 0.15848151 1.081433e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999654 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.0931226e-06, Final residual = 5.620875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6288787e-09, Final residual = 1.2068551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270632 0 0.29634753 water fraction, min, max = 0.15847924 1.1847137e-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 = 0.058268415 0 0.2961981 water fraction, min, max = 0.15848147 1.2879915e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058270632 0 0.29634753 water fraction, min, max = 0.15847924 1.1847136e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058268415 0 0.2961981 water fraction, min, max = 0.15848147 1.2879915e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.3980131e-07, Final residual = 3.3176617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3197783e-09, Final residual = 8.6055219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.63 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.11217803 max: 0.59992908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 10.236633 Time = 4447.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058266193 0 0.29604866 water fraction, min, max = 0.15848368 1.2879915e-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 = 0.058263977 0 0.29589931 water fraction, min, max = 0.15848588 1.2879915e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058266195 0 0.29604881 water fraction, min, max = 0.15848365 1.2879915e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999344 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263987 0 0.29589946 water fraction, min, max = 0.15848587 1.2879915e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.914093e-06, Final residual = 5.8083143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8131977e-09, Final residual = 1.0752675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058266232 0 0.29604872 water fraction, min, max = 0.15848364 1.2879914e-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 = 0.058264053 0 0.29589934 water fraction, min, max = 0.15848583 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058266232 0 0.29604872 water fraction, min, max = 0.15848364 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264053 0 0.29589934 water fraction, min, max = 0.15848583 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.2396431e-07, Final residual = 3.2720873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2756784e-09, Final residual = 8.2345012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.11217722 max: 0.59992132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 10.236633 Time = 4457.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261868 0 0.29574996 water fraction, min, max = 0.158488 1.2879914e-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 = 0.058259689 0 0.29560066 water fraction, min, max = 0.15849017 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05826187 0 0.29575011 water fraction, min, max = 0.15848798 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999384 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058259698 0 0.29560081 water fraction, min, max = 0.15849016 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.7504378e-06, Final residual = 6.0168953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0172166e-09, Final residual = 8.8743937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261905 0 0.29575001 water fraction, min, max = 0.15848797 1.2879914e-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 = 0.058259761 0 0.29560069 water fraction, min, max = 0.15849012 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261905 0 0.29575001 water fraction, min, max = 0.15848797 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05825976 0 0.29560069 water fraction, min, max = 0.15849012 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.0916693e-07, Final residual = 3.2473295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496011e-09, Final residual = 7.2068523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.38 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.11217641 max: 0.59991349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 10.236633 Time = 4467.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058257612 0 0.29545137 water fraction, min, max = 0.15849226 1.3912954e-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 = 0.058255467 0 0.29530212 water fraction, min, max = 0.15849439 1.4946022e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058257613 0 0.29545152 water fraction, min, max = 0.15849223 1.391301e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999421 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058255476 0 0.29530227 water fraction, min, max = 0.15849438 1.4946078e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6004457e-06, Final residual = 5.8002143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.804119e-09, Final residual = 8.4516181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058257646 0 0.29545142 water fraction, min, max = 0.15849223 1.2879914e-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 = 0.058255535 0 0.29530215 water fraction, min, max = 0.15849435 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058257646 0 0.29545142 water fraction, min, max = 0.15849223 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058255535 0 0.29530215 water fraction, min, max = 0.15849435 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.9581612e-07, Final residual = 3.3036866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3048791e-09, Final residual = 6.0242775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.75 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.11217559 max: 0.5999056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=2.7021598e+15 -> dtScale=1.0001574 deltaT = 10.236633 Time = 4478.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253419 0 0.29515289 water fraction, min, max = 0.15849645 1.2879914e-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 = 0.058251309 0 0.2950037 water fraction, min, max = 0.15849855 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253421 0 0.29515304 water fraction, min, max = 0.15849643 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999455 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058251317 0 0.29500385 water fraction, min, max = 0.15849854 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4625701e-06, Final residual = 4.8933341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8948732e-09, Final residual = 7.9633838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253452 0 0.29515294 water fraction, min, max = 0.15849642 1.2879914e-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 = 0.058251372 0 0.29500373 water fraction, min, max = 0.15849851 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253452 0 0.29515294 water fraction, min, max = 0.15849642 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058251372 0 0.29500373 water fraction, min, max = 0.15849851 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.836693e-07, Final residual = 3.4345393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.434159e-09, Final residual = 6.0003899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.11 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.11217477 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 10.236633 Time = 4488.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058249288 0 0.29485452 water fraction, min, max = 0.15850058 1.2879914e-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 = 0.058247209 0 0.29470539 water fraction, min, max = 0.15850265 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058249289 0 0.29485467 water fraction, min, max = 0.15850056 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058247217 0 0.29470554 water fraction, min, max = 0.15850264 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3354476e-06, Final residual = 9.8287025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8335396e-09, Final residual = 3.4318766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058249319 0 0.29485457 water fraction, min, max = 0.15850055 1.2879914e-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 = 0.058247269 0 0.29470542 water fraction, min, max = 0.15850261 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058249319 0 0.29485457 water fraction, min, max = 0.15850055 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058247269 0 0.29470542 water fraction, min, max = 0.15850261 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.7354138e-07, Final residual = 3.5961666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5949714e-09, Final residual = 9.6676471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.45 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.11217393 max: 0.5998896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=2.7021598e+15 -> dtScale=1.000184 deltaT = 10.236633 Time = 4498.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058245215 0 0.29455626 water fraction, min, max = 0.15850466 1.2879914e-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 = 0.058243166 0 0.29440719 water fraction, min, max = 0.1585067 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058245216 0 0.29455642 water fraction, min, max = 0.15850463 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243173 0 0.29440734 water fraction, min, max = 0.15850669 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2181664e-06, Final residual = 3.7316161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7343952e-09, Final residual = 6.7779379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058245245 0 0.29455632 water fraction, min, max = 0.15850463 1.2879914e-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 = 0.058243223 0 0.29440722 water fraction, min, max = 0.15850666 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058245245 0 0.29455632 water fraction, min, max = 0.15850463 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243223 0 0.29440722 water fraction, min, max = 0.15850666 1.2879914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.6283809e-07, Final residual = 3.7363841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7398048e-09, Final residual = 6.9018486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.79 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.11217309 max: 0.59988152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=2.7021598e+15 -> dtScale=1.0001975 deltaT = 10.236633 Time = 4508.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058241198 0 0.29425812 water fraction, min, max = 0.15850867 1.2879913e-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 = 0.058239176 0 0.2941091 water fraction, min, max = 0.15851069 1.2879913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058241198 0 0.29425827 water fraction, min, max = 0.15850865 1.2879913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239183 0 0.29410925 water fraction, min, max = 0.15851068 1.2879913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089421e-06, Final residual = 3.7559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7536106e-09, Final residual = 6.2066142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058241225 0 0.29425817 water fraction, min, max = 0.15850865 1.3913457e-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 = 0.058239231 0 0.29410913 water fraction, min, max = 0.15851065 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058241225 0 0.29425817 water fraction, min, max = 0.15850865 1.3913456e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05823923 0 0.29410913 water fraction, min, max = 0.15851065 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.5379404e-07, Final residual = 3.9085485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9066969e-09, Final residual = 7.3295341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.14 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.11217225 max: 0.59987338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 10.236633 Time = 4519.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237232 0 0.29396009 water fraction, min, max = 0.15851264 1.4946972e-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 = 0.058235237 0 0.29381112 water fraction, min, max = 0.15851462 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237233 0 0.29396024 water fraction, min, max = 0.15851262 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235245 0 0.29381127 water fraction, min, max = 0.15851462 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0073374e-06, Final residual = 2.7442441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461192e-09, Final residual = 6.7632413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237258 0 0.29396014 water fraction, min, max = 0.15851261 1.4946972e-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 = 0.058235289 0 0.29381116 water fraction, min, max = 0.15851459 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237258 0 0.29396014 water fraction, min, max = 0.15851261 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235289 0 0.29381116 water fraction, min, max = 0.15851459 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4562345e-07, Final residual = 4.1001759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060612e-09, Final residual = 8.1728929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.45 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.1121714 max: 0.5998652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=2.7021598e+15 -> dtScale=1.0002247 deltaT = 10.236633 Time = 4529.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233317 0 0.29366217 water fraction, min, max = 0.15851656 1.4946972e-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 = 0.058231348 0 0.29351326 water fraction, min, max = 0.15851851 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233317 0 0.29366232 water fraction, min, max = 0.15851654 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058231354 0 0.29351341 water fraction, min, max = 0.15851851 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9130021e-06, Final residual = 5.900016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9037441e-09, Final residual = 3.6956296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233342 0 0.29366222 water fraction, min, max = 0.15851653 1.4946972e-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 = 0.058231397 0 0.29351329 water fraction, min, max = 0.15851848 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233342 0 0.29366222 water fraction, min, max = 0.15851653 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058231397 0 0.29351329 water fraction, min, max = 0.15851849 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.4037419e-07, Final residual = 4.5907118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5973526e-09, Final residual = 1.2578383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.75 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.11217054 max: 0.59985698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=2.7021598e+15 -> dtScale=1.0002384 deltaT = 10.236633 Time = 4539.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229449 0 0.29336436 water fraction, min, max = 0.15852042 1.4946972e-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 = 0.058227504 0 0.29321551 water fraction, min, max = 0.15852236 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229449 0 0.29336451 water fraction, min, max = 0.1585204 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227511 0 0.29321566 water fraction, min, max = 0.15852235 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.82537e-06, Final residual = 9.7084785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7151442e-09, Final residual = 4.7796851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229473 0 0.29336441 water fraction, min, max = 0.1585204 1.4946972e-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 = 0.058227551 0 0.29321554 water fraction, min, max = 0.15852233 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229473 0 0.29336441 water fraction, min, max = 0.1585204 1.4946972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227551 0 0.29321554 water fraction, min, max = 0.15852233 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3425843e-07, Final residual = 4.7019259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7062328e-09, Final residual = 1.130412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.14 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.11216968 max: 0.59984872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 10.236633 Time = 4549.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058225627 0 0.29306666 water fraction, min, max = 0.15852425 1.4946971e-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 = 0.058223705 0 0.29291787 water fraction, min, max = 0.15852616 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058225627 0 0.29306682 water fraction, min, max = 0.15852423 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058223712 0 0.29291802 water fraction, min, max = 0.15852615 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7433245e-06, Final residual = 5.8488563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505598e-09, Final residual = 2.331705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822565 0 0.29306672 water fraction, min, max = 0.15852422 1.4946971e-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 = 0.058223751 0 0.2929179 water fraction, min, max = 0.15852613 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822565 0 0.29306672 water fraction, min, max = 0.15852422 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822375 0 0.2929179 water fraction, min, max = 0.15852613 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2554013e-07, Final residual = 4.234798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2369592e-09, Final residual = 1.0586748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.52 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.11216881 max: 0.59984042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 10.236633 Time = 4559.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058221848 0 0.29276908 water fraction, min, max = 0.15852802 1.4946971e-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 = 0.058219949 0 0.29262034 water fraction, min, max = 0.15852991 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058221849 0 0.29276923 water fraction, min, max = 0.15852801 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058219956 0 0.29262049 water fraction, min, max = 0.15852991 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6666601e-06, Final residual = 5.7807733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7825237e-09, Final residual = 2.0936011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822187 0 0.29276913 water fraction, min, max = 0.158528 1.4946971e-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 = 0.058219993 0 0.29262037 water fraction, min, max = 0.15852989 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05822187 0 0.29276913 water fraction, min, max = 0.158528 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058219992 0 0.29262037 water fraction, min, max = 0.15852989 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.193762e-07, Final residual = 3.7052105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7146977e-09, Final residual = 8.3838164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.9 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.11216794 max: 0.59983208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 10.236633 Time = 4570.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218112 0 0.29247161 water fraction, min, max = 0.15853176 1.4946971e-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 = 0.058216234 0 0.29232292 water fraction, min, max = 0.15853363 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218112 0 0.29247176 water fraction, min, max = 0.15853174 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05821624 0 0.29232307 water fraction, min, max = 0.15853362 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5947743e-06, Final residual = 5.66904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6727215e-09, Final residual = 1.7302561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218133 0 0.29247166 water fraction, min, max = 0.15853174 1.4946971e-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 = 0.058216276 0 0.29232295 water fraction, min, max = 0.1585336 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058218133 0 0.29247166 water fraction, min, max = 0.15853174 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058216276 0 0.29232295 water fraction, min, max = 0.1585336 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1358151e-07, Final residual = 8.4995511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5008038e-09, Final residual = 1.7085415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.26 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.11216706 max: 0.59982372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002939, dtInletScale=2.7021598e+15 -> dtScale=1.0002939 deltaT = 10.236633 Time = 4580.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214416 0 0.29217425 water fraction, min, max = 0.15853546 1.4946971e-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 = 0.058212559 0 0.29202561 water fraction, min, max = 0.1585373 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214416 0 0.2921744 water fraction, min, max = 0.15853544 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212564 0 0.29202577 water fraction, min, max = 0.1585373 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280302e-06, Final residual = 5.5765014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5754904e-09, Final residual = 1.3856851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214436 0 0.2921743 water fraction, min, max = 0.15853544 1.4946971e-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 = 0.058212599 0 0.29202565 water fraction, min, max = 0.15853728 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058214436 0 0.2921743 water fraction, min, max = 0.15853544 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212598 0 0.29202565 water fraction, min, max = 0.15853728 1.4946971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0814805e-07, Final residual = 6.5543296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5555209e-09, Final residual = 1.2531604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.64 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.11216618 max: 0.59981532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003079, dtInletScale=2.7021598e+15 -> dtScale=1.0003079 deltaT = 10.236633 Time = 4590.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210758 0 0.29187699 water fraction, min, max = 0.15853911 1.494697e-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 = 0.058208921 0 0.29172842 water fraction, min, max = 0.15854094 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210759 0 0.29187715 water fraction, min, max = 0.1585391 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208927 0 0.29172857 water fraction, min, max = 0.15854094 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4648993e-06, Final residual = 5.5186103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5206298e-09, Final residual = 1.1019059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210778 0 0.29187705 water fraction, min, max = 0.15853909 1.494697e-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 = 0.058208959 0 0.29172845 water fraction, min, max = 0.15854092 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210778 0 0.29187705 water fraction, min, max = 0.15853909 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208959 0 0.29172845 water fraction, min, max = 0.15854092 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0346648e-07, Final residual = 7.987665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9850649e-09, Final residual = 1.9929729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.04 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.1121653 max: 0.5998069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003219, dtInletScale=2.7021598e+15 -> dtScale=1.0003219 deltaT = 10.236633 Time = 4600.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058207138 0 0.29157986 water fraction, min, max = 0.15854273 1.5981299e-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 = 0.05820532 0 0.29143134 water fraction, min, max = 0.15854454 1.7015652e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058207139 0 0.29158001 water fraction, min, max = 0.15854272 1.5981349e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205325 0 0.29143149 water fraction, min, max = 0.15854454 1.7015702e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4056104e-06, Final residual = 5.4709309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4737776e-09, Final residual = 8.8512294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058207157 0 0.29157991 water fraction, min, max = 0.15854272 1.494697e-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 = 0.058205357 0 0.29143137 water fraction, min, max = 0.15854452 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058207157 0 0.29157991 water fraction, min, max = 0.15854272 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205357 0 0.29143137 water fraction, min, max = 0.15854452 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9905212e-07, Final residual = 9.5767168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5752881e-09, Final residual = 2.8563507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.42 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.11216441 max: 0.59979846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000336, dtInletScale=2.7021598e+15 -> dtScale=1.000336 deltaT = 10.236633 Time = 4611.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203554 0 0.29128283 water fraction, min, max = 0.15854632 1.494697e-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 = 0.058201754 0 0.29113436 water fraction, min, max = 0.15854811 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203555 0 0.29128298 water fraction, min, max = 0.1585463 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058201759 0 0.29113452 water fraction, min, max = 0.1585481 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3495125e-06, Final residual = 5.4248216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4211498e-09, Final residual = 7.8658529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203572 0 0.29128288 water fraction, min, max = 0.1585463 1.494697e-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 = 0.05820179 0 0.2911344 water fraction, min, max = 0.15854809 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058203572 0 0.29128288 water fraction, min, max = 0.1585463 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05820179 0 0.2911344 water fraction, min, max = 0.15854809 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9494562e-07, Final residual = 2.4652389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4636991e-09, Final residual = 1.1401251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.78 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.11216352 max: 0.59979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003501, dtInletScale=2.7021598e+15 -> dtScale=1.0003501 deltaT = 10.236633 Time = 4621.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058200005 0 0.29098591 water fraction, min, max = 0.15854987 1.494697e-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 = 0.058198223 0 0.2908375 water fraction, min, max = 0.15855164 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058200005 0 0.29098606 water fraction, min, max = 0.15854985 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058198228 0 0.29083766 water fraction, min, max = 0.15855164 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.296227e-06, Final residual = 5.3545601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3546043e-09, Final residual = 7.8508924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058200022 0 0.29098597 water fraction, min, max = 0.15854985 1.494697e-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 = 0.058198257 0 0.29083753 water fraction, min, max = 0.15855162 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058200022 0 0.29098597 water fraction, min, max = 0.15854985 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058198257 0 0.29083753 water fraction, min, max = 0.15855162 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9172073e-07, Final residual = 2.8997665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.899771e-09, Final residual = 1.0674228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.15 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.11216263 max: 0.59978153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=2.7021598e+15 -> dtScale=1.0003643 deltaT = 10.236633 Time = 4631.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196489 0 0.29068911 water fraction, min, max = 0.15855338 1.494697e-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 = 0.058194724 0 0.29054075 water fraction, min, max = 0.15855514 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196489 0 0.29068926 water fraction, min, max = 0.15855337 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194729 0 0.29054091 water fraction, min, max = 0.15855514 1.494697e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461157e-06, Final residual = 5.2724359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.272414e-09, Final residual = 8.8630479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196506 0 0.29068916 water fraction, min, max = 0.15855337 1.5981646e-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 = 0.058194757 0 0.29054079 water fraction, min, max = 0.15855512 1.7016298e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058196506 0 0.29068916 water fraction, min, max = 0.15855337 1.5981646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194757 0 0.29054079 water fraction, min, max = 0.15855512 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8832026e-07, Final residual = 3.1896721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1906663e-09, Final residual = 5.8646892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.49 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.11216174 max: 0.59977303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003784, dtInletScale=2.7021598e+15 -> dtScale=1.0003784 deltaT = 10.236633 Time = 4641.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193006 0 0.29039241 water fraction, min, max = 0.15855687 1.7016297e-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 = 0.058191257 0 0.29024412 water fraction, min, max = 0.15855861 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193006 0 0.29039256 water fraction, min, max = 0.15855685 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191262 0 0.29024427 water fraction, min, max = 0.1585586 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983479e-06, Final residual = 5.1530959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1543567e-09, Final residual = 9.6576417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193022 0 0.29039247 water fraction, min, max = 0.15855685 1.7016297e-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 = 0.058191289 0 0.29024415 water fraction, min, max = 0.15855859 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058193022 0 0.29039247 water fraction, min, max = 0.15855685 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191289 0 0.29024415 water fraction, min, max = 0.15855859 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8510217e-07, Final residual = 3.3459718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3478659e-09, Final residual = 3.6912716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.87 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.11216084 max: 0.59976452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003926, dtInletScale=2.7021598e+15 -> dtScale=1.0003926 deltaT = 10.236633 Time = 4652.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189554 0 0.29009583 water fraction, min, max = 0.15856032 1.7016297e-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 = 0.058187821 0 0.28994759 water fraction, min, max = 0.15856204 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058189554 0 0.29009598 water fraction, min, max = 0.1585603 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187826 0 0.28994774 water fraction, min, max = 0.15856204 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1533766e-06, Final residual = 5.0341938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0411087e-09, Final residual = 1.0691871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818957 0 0.29009588 water fraction, min, max = 0.1585603 1.7016297e-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 = 0.058187852 0 0.28994762 water fraction, min, max = 0.15856203 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818957 0 0.29009588 water fraction, min, max = 0.1585603 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187852 0 0.28994762 water fraction, min, max = 0.15856203 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8208704e-07, Final residual = 3.3455826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3421402e-09, Final residual = 3.8651534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.24 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.11215994 max: 0.59975599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004068, dtInletScale=2.7021598e+15 -> dtScale=1.0004068 deltaT = 10.236633 Time = 4662.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058186132 0 0.28979936 water fraction, min, max = 0.15856374 1.7016297e-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 = 0.058184415 0 0.28965117 water fraction, min, max = 0.15856545 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058186133 0 0.28979951 water fraction, min, max = 0.15856373 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818442 0 0.28965132 water fraction, min, max = 0.15856545 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107943e-06, Final residual = 4.9169987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9193423e-09, Final residual = 1.1480483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058186148 0 0.28979941 water fraction, min, max = 0.15856372 1.7016297e-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 = 0.058184445 0 0.2896512 water fraction, min, max = 0.15856543 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058186148 0 0.28979941 water fraction, min, max = 0.15856372 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184445 0 0.2896512 water fraction, min, max = 0.15856543 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7926227e-07, Final residual = 3.37371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3746792e-09, Final residual = 4.0543305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.61 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.11215904 max: 0.59974745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004211, dtInletScale=2.7021598e+15 -> dtScale=1.0004211 deltaT = 10.236633 Time = 4672.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182741 0 0.289503 water fraction, min, max = 0.15856713 1.7016297e-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 = 0.058181038 0 0.28935487 water fraction, min, max = 0.15856883 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182741 0 0.28950315 water fraction, min, max = 0.15856712 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058181043 0 0.28935502 water fraction, min, max = 0.15856882 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0701393e-06, Final residual = 4.8106674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8144983e-09, Final residual = 1.2049454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182755 0 0.28950305 water fraction, min, max = 0.15856712 1.7016297e-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 = 0.058181068 0 0.2893549 water fraction, min, max = 0.15856881 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058182755 0 0.28950305 water fraction, min, max = 0.15856712 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058181068 0 0.2893549 water fraction, min, max = 0.15856881 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655737e-07, Final residual = 3.5470929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5489677e-09, Final residual = 4.1540983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.98 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.11215813 max: 0.59973889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004354, dtInletScale=2.7021598e+15 -> dtScale=1.0004354 deltaT = 10.236633 Time = 4682.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179378 0 0.28920675 water fraction, min, max = 0.15857049 1.7016297e-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 = 0.05817769 0 0.28905867 water fraction, min, max = 0.15857218 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179378 0 0.2892069 water fraction, min, max = 0.15857048 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177694 0 0.28905882 water fraction, min, max = 0.15857217 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315038e-06, Final residual = 4.7092797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7163501e-09, Final residual = 1.2866341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179392 0 0.2892068 water fraction, min, max = 0.15857048 1.7016297e-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 = 0.058177718 0 0.2890587 water fraction, min, max = 0.15857216 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058179392 0 0.2892068 water fraction, min, max = 0.15857048 1.7016297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177718 0 0.2890587 water fraction, min, max = 0.15857216 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.741495e-07, Final residual = 3.7371593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409472e-09, Final residual = 4.4443143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.35 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.11215723 max: 0.59973033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004497, dtInletScale=2.7021598e+15 -> dtScale=1.0004497 deltaT = 10.236633 Time = 4693.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176042 0 0.28891061 water fraction, min, max = 0.15857383 1.7016296e-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 = 0.058174369 0 0.28876259 water fraction, min, max = 0.1585755 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176043 0 0.28891076 water fraction, min, max = 0.15857382 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174373 0 0.28876274 water fraction, min, max = 0.15857549 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946897e-06, Final residual = 4.6042422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6098651e-09, Final residual = 1.3446037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176056 0 0.28891066 water fraction, min, max = 0.15857382 1.7016296e-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 = 0.058174396 0 0.28876262 water fraction, min, max = 0.15857548 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058176056 0 0.28891066 water fraction, min, max = 0.15857382 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174396 0 0.28876262 water fraction, min, max = 0.15857548 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185299e-07, Final residual = 3.9476035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9524576e-09, Final residual = 4.8043746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.69 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.11215632 max: 0.59972176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004639, dtInletScale=2.7021598e+15 -> dtScale=1.0004639 deltaT = 10.236633 Time = 4703.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172734 0 0.28861458 water fraction, min, max = 0.15857714 1.7016296e-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 = 0.058171075 0 0.28846661 water fraction, min, max = 0.15857879 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172735 0 0.28861473 water fraction, min, max = 0.15857712 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171079 0 0.28846677 water fraction, min, max = 0.15857879 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594699e-06, Final residual = 4.5044003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5080224e-09, Final residual = 1.3904602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172748 0 0.28861463 water fraction, min, max = 0.15857712 1.7016296e-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 = 0.058171101 0 0.28846664 water fraction, min, max = 0.15857878 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058172748 0 0.28861463 water fraction, min, max = 0.15857712 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058171101 0 0.28846664 water fraction, min, max = 0.15857878 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6958423e-07, Final residual = 4.1461748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478131e-09, Final residual = 5.2496244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.05 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.11215541 max: 0.59971319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004782, dtInletScale=2.7021598e+15 -> dtScale=1.0004782 deltaT = 10.236633 Time = 4713.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169453 0 0.28831866 water fraction, min, max = 0.15858042 1.7016296e-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 = 0.058167806 0 0.28817075 water fraction, min, max = 0.15858206 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169453 0 0.28831881 water fraction, min, max = 0.15858041 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816781 0 0.2881709 water fraction, min, max = 0.15858206 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.925934e-06, Final residual = 4.4060279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4105426e-09, Final residual = 1.4609977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169466 0 0.28831871 water fraction, min, max = 0.15858041 1.7016296e-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 = 0.058167832 0 0.28817078 water fraction, min, max = 0.15858205 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058169466 0 0.28831871 water fraction, min, max = 0.15858041 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167832 0 0.28817078 water fraction, min, max = 0.15858205 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749766e-07, Final residual = 4.2878103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.290949e-09, Final residual = 5.2864941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.42 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.1121545 max: 0.59970461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004926, dtInletScale=2.7021598e+15 -> dtScale=1.0004926 deltaT = 10.236633 Time = 4723.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166197 0 0.28802285 water fraction, min, max = 0.15858368 1.7016296e-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 = 0.058164564 0 0.287875 water fraction, min, max = 0.1585853 1.7016295e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058166197 0 0.28802301 water fraction, min, max = 0.15858366 1.7016296e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164568 0 0.28787515 water fraction, min, max = 0.1585853 1.7016295e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938876e-06, Final residual = 4.313907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3151776e-09, Final residual = 1.4651199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816621 0 0.28802291 water fraction, min, max = 0.15858366 1.8051732e-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 = 0.058164589 0 0.28787503 water fraction, min, max = 0.15858529 1.9087146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816621 0 0.28802291 water fraction, min, max = 0.15858366 1.8051732e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164589 0 0.28787503 water fraction, min, max = 0.15858529 1.9087146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6551127e-07, Final residual = 4.5155802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5155342e-09, Final residual = 5.3312526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.84 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.11215359 max: 0.59969602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005069, dtInletScale=2.7021598e+15 -> dtScale=1.0005069 deltaT = 10.236633 Time = 4733.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162966 0 0.28772716 water fraction, min, max = 0.15858691 1.9087146e-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 = 0.058161345 0 0.28757936 water fraction, min, max = 0.15858852 1.9087146e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162966 0 0.28772731 water fraction, min, max = 0.15858689 1.9087146e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161349 0 0.28757951 water fraction, min, max = 0.15858852 1.9087146e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8634227e-06, Final residual = 4.2232176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2241379e-09, Final residual = 1.502188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162979 0 0.28772721 water fraction, min, max = 0.15858689 2.0122663e-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 = 0.05816137 0 0.28757939 water fraction, min, max = 0.15858851 2.1158157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058162979 0 0.28772721 water fraction, min, max = 0.15858689 2.0122662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816137 0 0.28757939 water fraction, min, max = 0.15858851 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6340037e-07, Final residual = 4.8529303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8531476e-09, Final residual = 5.4455826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.32 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.11215267 max: 0.59968744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005212, dtInletScale=2.7021598e+15 -> dtScale=1.0005212 deltaT = 10.236633 Time = 4744.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815976 0 0.28743157 water fraction, min, max = 0.15859011 2.1158156e-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 = 0.058158152 0 0.28728383 water fraction, min, max = 0.15859171 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815976 0 0.28743172 water fraction, min, max = 0.1585901 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158155 0 0.28728398 water fraction, min, max = 0.15859171 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8341561e-06, Final residual = 4.132073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1312267e-09, Final residual = 1.5270474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159772 0 0.28743162 water fraction, min, max = 0.1585901 2.1158156e-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 = 0.058158176 0 0.28728386 water fraction, min, max = 0.1585917 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159772 0 0.28743162 water fraction, min, max = 0.1585901 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158176 0 0.28728386 water fraction, min, max = 0.1585917 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163132e-07, Final residual = 5.0386503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0410737e-09, Final residual = 5.5529729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.77 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.11215176 max: 0.59967885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005355, dtInletScale=2.7021598e+15 -> dtScale=1.0005355 deltaT = 10.236633 Time = 4754.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156578 0 0.2871361 water fraction, min, max = 0.15859329 2.1158156e-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 = 0.058154981 0 0.28698841 water fraction, min, max = 0.15859488 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058156578 0 0.28713625 water fraction, min, max = 0.15859328 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154985 0 0.28698856 water fraction, min, max = 0.15859488 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065007e-06, Final residual = 4.0497971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.055613e-09, Final residual = 1.5573249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815659 0 0.28713615 water fraction, min, max = 0.15859328 2.1158156e-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 = 0.058155005 0 0.28698844 water fraction, min, max = 0.15859487 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815659 0 0.28713615 water fraction, min, max = 0.15859328 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058155005 0 0.28698844 water fraction, min, max = 0.15859487 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5990681e-07, Final residual = 5.213027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2141803e-09, Final residual = 5.6623809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.19 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.11215084 max: 0.59967026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005499, dtInletScale=2.7021598e+15 -> dtScale=1.0005499 deltaT = 10.236633 Time = 4764.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153419 0 0.28684073 water fraction, min, max = 0.15859645 2.1158156e-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 = 0.058151834 0 0.2866931 water fraction, min, max = 0.15859803 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153419 0 0.28684088 water fraction, min, max = 0.15859644 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151838 0 0.28669325 water fraction, min, max = 0.15859803 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7799965e-06, Final residual = 3.9739861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9775976e-09, Final residual = 1.5992479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815343 0 0.28684078 water fraction, min, max = 0.15859644 2.1158156e-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 = 0.058151857 0 0.28669313 water fraction, min, max = 0.15859802 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815343 0 0.28684078 water fraction, min, max = 0.15859644 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151857 0 0.28669313 water fraction, min, max = 0.15859802 2.1158156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5844262e-07, Final residual = 5.3665474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3733811e-09, Final residual = 5.7747678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.65 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.11214993 max: 0.59966166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005642, dtInletScale=2.7021598e+15 -> dtScale=1.0005642 deltaT = 10.242413 Time = 4774.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150282 0 0.28654539 water fraction, min, max = 0.15859959 2.2194504e-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 = 0.058148708 0 0.28639773 water fraction, min, max = 0.15860116 2.3230875e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150282 0 0.28654555 water fraction, min, max = 0.15859958 2.2194549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148711 0 0.28639789 water fraction, min, max = 0.15860116 2.3230919e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7551544e-06, Final residual = 9.8444365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8514026e-09, Final residual = 2.6577607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150293 0 0.28654545 water fraction, min, max = 0.15859958 2.1158155e-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 = 0.05814873 0 0.28639776 water fraction, min, max = 0.15860115 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058150293 0 0.28654545 water fraction, min, max = 0.15859958 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814873 0 0.28639776 water fraction, min, max = 0.15860115 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730677e-07, Final residual = 5.7004731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7025154e-09, Final residual = 6.109382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.03 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.11221234 max: 0.59999166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000139, dtInletScale=2.7021598e+15 -> dtScale=1.0000139 deltaT = 10.242413 Time = 4785.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147166 0 0.28625008 water fraction, min, max = 0.15860271 2.1158155e-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 = 0.058145603 0 0.28610248 water fraction, min, max = 0.15860426 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147166 0 0.28625024 water fraction, min, max = 0.1586027 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145607 0 0.28610263 water fraction, min, max = 0.15860426 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7302787e-06, Final residual = 9.562179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5654309e-09, Final residual = 2.6116632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147177 0 0.28625014 water fraction, min, max = 0.15860269 2.1158155e-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 = 0.058145626 0 0.28610251 water fraction, min, max = 0.15860425 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058147177 0 0.28625014 water fraction, min, max = 0.15860269 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145626 0 0.28610251 water fraction, min, max = 0.15860425 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5586672e-07, Final residual = 5.908255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9127796e-09, Final residual = 6.3290889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.4 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.11221142 max: 0.59998305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000282, dtInletScale=2.7021598e+15 -> dtScale=1.0000282 deltaT = 10.242413 Time = 4795.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144072 0 0.28595488 water fraction, min, max = 0.1586058 2.1158155e-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 = 0.058142521 0 0.28580733 water fraction, min, max = 0.15860735 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144073 0 0.28595504 water fraction, min, max = 0.15860579 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142524 0 0.28580749 water fraction, min, max = 0.15860734 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067987e-06, Final residual = 9.3069333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3130282e-09, Final residual = 2.5862634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144083 0 0.28595494 water fraction, min, max = 0.15860579 2.1158155e-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 = 0.058142542 0 0.28580736 water fraction, min, max = 0.15860733 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144083 0 0.28595494 water fraction, min, max = 0.15860579 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142542 0 0.28580736 water fraction, min, max = 0.15860733 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5444391e-07, Final residual = 6.0885712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0911813e-09, Final residual = 6.5212294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.78 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.1122105 max: 0.59997445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=2.7021598e+15 -> dtScale=1.0000426 deltaT = 10.242413 Time = 4805.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141 0 0.28565979 water fraction, min, max = 0.15860887 2.1158155e-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 = 0.058139459 0 0.2855123 water fraction, min, max = 0.15861041 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141 0 0.28565995 water fraction, min, max = 0.15860886 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139463 0 0.28551245 water fraction, min, max = 0.1586104 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684007e-06, Final residual = 9.0639192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0625351e-09, Final residual = 2.5911054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141011 0 0.28565985 water fraction, min, max = 0.15860886 2.1158155e-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 = 0.05813948 0 0.28551233 water fraction, min, max = 0.1586104 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141011 0 0.28565985 water fraction, min, max = 0.15860886 2.1158155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813948 0 0.28551233 water fraction, min, max = 0.1586104 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5310635e-07, Final residual = 6.2467501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2456852e-09, Final residual = 6.6847398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.14 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.11220958 max: 0.59996584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 10.242413 Time = 4815.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137949 0 0.28536482 water fraction, min, max = 0.15861192 2.2194807e-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 = 0.058136419 0 0.28521738 water fraction, min, max = 0.15861345 2.3231482e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137949 0 0.28536497 water fraction, min, max = 0.15861191 2.2194851e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136422 0 0.28521753 water fraction, min, max = 0.15861345 2.3231526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625965e-06, Final residual = 8.8428328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8483607e-09, Final residual = 2.5936361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137959 0 0.28536487 water fraction, min, max = 0.15861191 2.1158154e-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 = 0.058136439 0 0.28521741 water fraction, min, max = 0.15861344 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058137959 0 0.28536487 water fraction, min, max = 0.15861191 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058136439 0 0.28521741 water fraction, min, max = 0.15861344 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180856e-07, Final residual = 6.3877665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3895903e-09, Final residual = 6.8411175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.52 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.11220866 max: 0.59995724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 10.242413 Time = 4826.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134918 0 0.28506995 water fraction, min, max = 0.15861495 2.1158154e-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 = 0.058133398 0 0.28492256 water fraction, min, max = 0.15861647 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134918 0 0.2850701 water fraction, min, max = 0.15861494 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133401 0 0.28492272 water fraction, min, max = 0.15861647 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421126e-06, Final residual = 8.6377002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6410819e-09, Final residual = 2.570225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134928 0 0.28507 water fraction, min, max = 0.15861494 2.1158154e-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 = 0.058133418 0 0.28492259 water fraction, min, max = 0.15861646 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058134928 0 0.28507 water fraction, min, max = 0.15861494 2.1158154e-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 = 0.058133418 0 0.28492259 water fraction, min, max = 0.15861646 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058819e-07, Final residual = 6.4981098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4999645e-09, Final residual = 6.9685449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.9 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.11220774 max: 0.59994863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=2.7021598e+15 -> dtScale=1.0000856 deltaT = 10.242413 Time = 4836.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131907 0 0.28477519 water fraction, min, max = 0.15861796 2.1158154e-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 = 0.058130398 0 0.28462786 water fraction, min, max = 0.15861947 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131907 0 0.28477534 water fraction, min, max = 0.15861795 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130401 0 0.28462801 water fraction, min, max = 0.15861947 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223203e-06, Final residual = 8.4516892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4553191e-09, Final residual = 2.540401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131917 0 0.28477524 water fraction, min, max = 0.15861795 2.1158154e-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 = 0.058130418 0 0.28462789 water fraction, min, max = 0.15861946 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131917 0 0.28477524 water fraction, min, max = 0.15861795 2.1158154e-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 = 0.058130418 0 0.28462789 water fraction, min, max = 0.15861946 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.494257e-07, Final residual = 6.6182539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6191625e-09, Final residual = 7.1058594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.31 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.11220682 max: 0.59994003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 10.242413 Time = 4846.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128916 0 0.28448054 water fraction, min, max = 0.15862096 2.1158154e-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 = 0.058127417 0 0.28433327 water fraction, min, max = 0.15862245 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128917 0 0.2844807 water fraction, min, max = 0.15862095 2.1158154e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05812742 0 0.28433342 water fraction, min, max = 0.15862245 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032012e-06, Final residual = 8.2794709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2796369e-09, Final residual = 2.509626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128926 0 0.2844806 water fraction, min, max = 0.15862095 2.1158154e-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 = 0.058127436 0 0.2843333 water fraction, min, max = 0.15862244 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058128926 0 0.2844806 water fraction, min, max = 0.15862095 2.1158154e-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 = 0.058127436 0 0.2843333 water fraction, min, max = 0.15862244 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4828955e-07, Final residual = 6.7101026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7138561e-09, Final residual = 7.2283836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.67 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.1122059 max: 0.59993143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=2.7021598e+15 -> dtScale=1.0001143 deltaT = 10.242413 Time = 4856.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125945 0 0.28418601 water fraction, min, max = 0.15862393 2.1158153e-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 = 0.058124455 0 0.28403879 water fraction, min, max = 0.15862541 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125945 0 0.28418616 water fraction, min, max = 0.15862392 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124458 0 0.28403894 water fraction, min, max = 0.15862541 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845415e-06, Final residual = 8.1190198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193071e-09, Final residual = 2.5134342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125955 0 0.28418606 water fraction, min, max = 0.15862392 2.1158153e-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 = 0.058124474 0 0.28403882 water fraction, min, max = 0.1586254 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058125955 0 0.28418606 water fraction, min, max = 0.15862392 2.1158153e-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 = 0.058124474 0 0.28403882 water fraction, min, max = 0.1586254 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721213e-07, Final residual = 6.7974377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7950954e-09, Final residual = 7.3334369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.01 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.11220497 max: 0.59992282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=2.7021598e+15 -> dtScale=1.0001286 deltaT = 10.242413 Time = 4867.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122992 0 0.28389158 water fraction, min, max = 0.15862688 2.1158153e-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 = 0.058121512 0 0.28374442 water fraction, min, max = 0.15862835 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058122993 0 0.28389173 water fraction, min, max = 0.15862687 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121515 0 0.28374457 water fraction, min, max = 0.15862835 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669241e-06, Final residual = 7.976667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9751013e-09, Final residual = 2.5210157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123002 0 0.28389163 water fraction, min, max = 0.15862687 2.1158153e-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 = 0.058121531 0 0.28374445 water fraction, min, max = 0.15862835 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058123002 0 0.28389163 water fraction, min, max = 0.15862687 2.1158153e-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 = 0.058121531 0 0.28374445 water fraction, min, max = 0.15862835 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4615893e-07, Final residual = 6.9026563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9065503e-09, Final residual = 7.4333949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.37 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.11220405 max: 0.59991422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=2.7021598e+15 -> dtScale=1.000143 deltaT = 10.242413 Time = 4877.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120059 0 0.28359726 water fraction, min, max = 0.15862981 2.1158153e-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 = 0.058118588 0 0.28345016 water fraction, min, max = 0.15863128 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120059 0 0.28359742 water fraction, min, max = 0.1586298 2.1158153e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118591 0 0.28345031 water fraction, min, max = 0.15863128 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495392e-06, Final residual = 7.8617697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8607917e-09, Final residual = 2.5137868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120068 0 0.28359732 water fraction, min, max = 0.1586298 2.1158153e-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 = 0.058118606 0 0.28345019 water fraction, min, max = 0.15863127 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058120068 0 0.28359732 water fraction, min, max = 0.1586298 2.1158153e-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 = 0.058118606 0 0.28345019 water fraction, min, max = 0.15863127 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4520194e-07, Final residual = 6.9520676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9524762e-09, Final residual = 7.5164673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.73 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.11220313 max: 0.59990563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 10.242413 Time = 4887.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117143 0 0.28330306 water fraction, min, max = 0.15863273 2.1158152e-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 = 0.058115682 0 0.28315601 water fraction, min, max = 0.15863419 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117144 0 0.28330321 water fraction, min, max = 0.15863272 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115685 0 0.28315616 water fraction, min, max = 0.15863418 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327378e-06, Final residual = 7.7647952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7688353e-09, Final residual = 2.5360144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117153 0 0.28330311 water fraction, min, max = 0.15863272 2.1158152e-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 = 0.0581157 0 0.28315604 water fraction, min, max = 0.15863418 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058117153 0 0.28330311 water fraction, min, max = 0.15863272 2.1158152e-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 = 0.0581157 0 0.28315604 water fraction, min, max = 0.15863418 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462702e-07, Final residual = 7.0382208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0364367e-09, Final residual = 7.6256476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.09 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.11220221 max: 0.59989703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 10.242413 Time = 4897.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114246 0 0.28300896 water fraction, min, max = 0.15863563 2.1158152e-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 = 0.058112794 0 0.28286197 water fraction, min, max = 0.15863707 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114246 0 0.28300912 water fraction, min, max = 0.15863562 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112797 0 0.28286212 water fraction, min, max = 0.15863707 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165047e-06, Final residual = 7.6825493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6797704e-09, Final residual = 2.5331634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114255 0 0.28300902 water fraction, min, max = 0.15863562 2.1158152e-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 = 0.058112812 0 0.282862 water fraction, min, max = 0.15863706 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058114255 0 0.28300902 water fraction, min, max = 0.15863562 2.1158152e-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 = 0.058112812 0 0.282862 water fraction, min, max = 0.15863706 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4370064e-07, Final residual = 7.0252489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0266646e-09, Final residual = 7.5950328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.48 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.11220129 max: 0.59988844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 10.242413 Time = 4908.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111367 0 0.28271498 water fraction, min, max = 0.15863851 2.1158152e-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 = 0.058109923 0 0.28256804 water fraction, min, max = 0.15863994 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111367 0 0.28271513 water fraction, min, max = 0.1586385 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109926 0 0.28256819 water fraction, min, max = 0.15863994 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.500702e-06, Final residual = 7.6060996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.608909e-09, Final residual = 2.5368028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111375 0 0.28271503 water fraction, min, max = 0.1586385 2.1158152e-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 = 0.058109941 0 0.28256807 water fraction, min, max = 0.15863994 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058111375 0 0.28271503 water fraction, min, max = 0.1586385 2.1158152e-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 = 0.058109941 0 0.28256807 water fraction, min, max = 0.15863994 2.1158152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.428446e-07, Final residual = 7.0596001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0582241e-09, Final residual = 7.6335486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.83 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.11220037 max: 0.59987985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 10.242413 Time = 4918.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108505 0 0.2824211 water fraction, min, max = 0.15864137 2.1158151e-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 = 0.05810707 0 0.28227422 water fraction, min, max = 0.1586428 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108505 0 0.28242126 water fraction, min, max = 0.15864136 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107073 0 0.28227437 water fraction, min, max = 0.15864279 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854988e-06, Final residual = 7.5420059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5396941e-09, Final residual = 2.5294299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108513 0 0.28242116 water fraction, min, max = 0.15864136 2.1158151e-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 = 0.058107087 0 0.28227425 water fraction, min, max = 0.15864279 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108513 0 0.28242116 water fraction, min, max = 0.15864136 2.1158151e-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 = 0.058107087 0 0.28227425 water fraction, min, max = 0.15864279 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.420175e-07, Final residual = 7.0877482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0878883e-09, Final residual = 7.6714038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.24 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.11219945 max: 0.59987127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=2.7021598e+15 -> dtScale=1.0002146 deltaT = 10.242413 Time = 4928.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810566 0 0.28212734 water fraction, min, max = 0.15864421 2.1158151e-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 = 0.058104234 0 0.28198051 water fraction, min, max = 0.15864563 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810566 0 0.28212749 water fraction, min, max = 0.1586442 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104237 0 0.28198066 water fraction, min, max = 0.15864563 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706067e-06, Final residual = 7.4872936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4868475e-09, Final residual = 2.5677431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105668 0 0.28212739 water fraction, min, max = 0.1586442 2.1158151e-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 = 0.058104251 0 0.28198054 water fraction, min, max = 0.15864563 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105668 0 0.28212739 water fraction, min, max = 0.1586442 2.1158151e-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 = 0.058104251 0 0.28198054 water fraction, min, max = 0.15864563 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119303e-07, Final residual = 7.1162875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.118598e-09, Final residual = 7.6952276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.61 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.11219853 max: 0.59986269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 10.242413 Time = 4938.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102832 0 0.28183369 water fraction, min, max = 0.15864704 2.1158151e-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 = 0.058101414 0 0.28168691 water fraction, min, max = 0.15864845 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102832 0 0.28183384 water fraction, min, max = 0.15864703 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101417 0 0.28168706 water fraction, min, max = 0.15864845 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561855e-06, Final residual = 7.4418016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4423628e-09, Final residual = 2.5396306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810284 0 0.28183374 water fraction, min, max = 0.15864703 2.1158151e-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 = 0.058101431 0 0.28168694 water fraction, min, max = 0.15864845 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810284 0 0.28183374 water fraction, min, max = 0.15864703 2.1158151e-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 = 0.058101431 0 0.28168694 water fraction, min, max = 0.15864845 2.1158151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4036627e-07, Final residual = 7.1308042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1341243e-09, Final residual = 7.7026872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.99 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.11219761 max: 0.59985411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=2.7021598e+15 -> dtScale=1.0002432 deltaT = 10.242413 Time = 4949.05 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 = 0.058100021 0 0.28154014 water fraction, min, max = 0.15864985 2.115815e-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 = 0.058098612 0 0.28139342 water fraction, min, max = 0.15865126 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100021 0 0.2815403 water fraction, min, max = 0.15864984 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098614 0 0.28139357 water fraction, min, max = 0.15865125 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423298e-06, Final residual = 7.3975696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.400727e-09, Final residual = 2.5564552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100029 0 0.2815402 water fraction, min, max = 0.15864984 2.115815e-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 = 0.058098628 0 0.28139345 water fraction, min, max = 0.15865125 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058100029 0 0.2815402 water fraction, min, max = 0.15864984 2.115815e-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 = 0.058098628 0 0.28139345 water fraction, min, max = 0.15865125 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958364e-07, Final residual = 7.1497451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1535566e-09, Final residual = 7.7267758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.35 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.1121967 max: 0.59984555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=2.7021598e+15 -> dtScale=1.0002575 deltaT = 10.242413 Time = 4959.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097226 0 0.28124671 water fraction, min, max = 0.15865265 2.115815e-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 = 0.058095825 0 0.28110004 water fraction, min, max = 0.15865404 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097226 0 0.28124686 water fraction, min, max = 0.15865264 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095828 0 0.2811002 water fraction, min, max = 0.15865404 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289451e-06, Final residual = 7.3616789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3589007e-09, Final residual = 2.5692624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097234 0 0.28124676 water fraction, min, max = 0.15865264 2.115815e-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 = 0.058095841 0 0.28110007 water fraction, min, max = 0.15865403 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097234 0 0.28124676 water fraction, min, max = 0.15865264 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095841 0 0.28110007 water fraction, min, max = 0.15865403 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3884401e-07, Final residual = 7.1594858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1596785e-09, Final residual = 7.7387989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.68 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.11219578 max: 0.59983698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=2.7021598e+15 -> dtScale=1.0002718 deltaT = 10.242413 Time = 4969.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094447 0 0.28095339 water fraction, min, max = 0.15865542 2.115815e-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 = 0.058093054 0 0.28080678 water fraction, min, max = 0.15865681 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094447 0 0.28095354 water fraction, min, max = 0.15865542 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058093057 0 0.28080693 water fraction, min, max = 0.15865681 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159258e-06, Final residual = 7.3320699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3302961e-09, Final residual = 2.5957208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094455 0 0.28095344 water fraction, min, max = 0.15865542 2.115815e-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 = 0.05809307 0 0.28080681 water fraction, min, max = 0.15865681 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094455 0 0.28095344 water fraction, min, max = 0.15865542 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05809307 0 0.28080681 water fraction, min, max = 0.15865681 2.115815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3815253e-07, Final residual = 7.1753502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.180138e-09, Final residual = 7.7389303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.03 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.11219486 max: 0.59982843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=2.7021598e+15 -> dtScale=1.000286 deltaT = 10.242413 Time = 4979.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091684 0 0.28066018 water fraction, min, max = 0.15865819 2.1158149e-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 = 0.0580903 0 0.28051362 water fraction, min, max = 0.15865957 2.1158149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091685 0 0.28066033 water fraction, min, max = 0.15865818 2.1158149e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090302 0 0.28051377 water fraction, min, max = 0.15865957 2.1158149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.403094e-06, Final residual = 7.3054673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.306471e-09, Final residual = 2.6069684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091692 0 0.28066023 water fraction, min, max = 0.15865818 2.1158149e-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 = 0.058090315 0 0.28051365 water fraction, min, max = 0.15865956 2.1158149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058091692 0 0.28066023 water fraction, min, max = 0.15865818 2.1158149e-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 = 0.058090315 0 0.28051365 water fraction, min, max = 0.15865956 2.1158149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749356e-07, Final residual = 7.1768917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1751269e-09, Final residual = 7.7245442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.39 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.11219394 max: 0.59981987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003003, dtInletScale=2.7021598e+15 -> dtScale=1.0003003 deltaT = 10.242413 Time = 4990.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088937 0 0.28036707 water fraction, min, max = 0.15866093 2.1158149e-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 = 0.058087561 0 0.28022057 water fraction, min, max = 0.15866231 2.1158149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088937 0 0.28036723 water fraction, min, max = 0.15866093 2.1158149e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087563 0 0.28022073 water fraction, min, max = 0.1586623 2.1158149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906277e-06, Final residual = 7.2833442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2865541e-09, Final residual = 2.6118948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088945 0 0.28036713 water fraction, min, max = 0.15866093 2.1158149e-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 = 0.058087576 0 0.2802206 water fraction, min, max = 0.1586623 2.1158149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088945 0 0.28036713 water fraction, min, max = 0.15866093 2.1158149e-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 = 0.058087576 0 0.2802206 water fraction, min, max = 0.1586623 2.1158149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3686841e-07, Final residual = 7.18152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1800243e-09, Final residual = 7.7273317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.74 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.11219303 max: 0.59981133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003146, dtInletScale=2.7021598e+15 -> dtScale=1.0003146 deltaT = 10.242413 Time = 5000.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086206 0 0.28007408 water fraction, min, max = 0.15866367 2.1158149e-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 = 0.058084837 0 0.27992764 water fraction, min, max = 0.15866503 2.1158149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086206 0 0.28007424 water fraction, min, max = 0.15866366 2.1158149e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084839 0 0.27992779 water fraction, min, max = 0.15866503 2.1158149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785306e-06, Final residual = 7.2631919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2642746e-09, Final residual = 2.6480926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086213 0 0.28007414 water fraction, min, max = 0.15866366 2.2196102e-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 = 0.058084852 0 0.27992767 water fraction, min, max = 0.15866502 2.3234035e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086213 0 0.28007414 water fraction, min, max = 0.15866366 2.2196102e-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 = 0.058084852 0 0.27992767 water fraction, min, max = 0.15866502 2.3234035e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3621291e-07, Final residual = 7.1957939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1952394e-09, Final residual = 7.7294456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.11 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.11219211 max: 0.59980279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003288, dtInletScale=2.7021598e+15 -> dtScale=1.0003288 deltaT = 10.242413 Time = 5010.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083489 0 0.2797812 water fraction, min, max = 0.15866638 2.3234035e-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 = 0.058082128 0 0.27963481 water fraction, min, max = 0.15866774 2.3234035e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808349 0 0.27978136 water fraction, min, max = 0.15866637 2.3234035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082131 0 0.27963497 water fraction, min, max = 0.15866774 2.3234035e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668104e-06, Final residual = 7.2453631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.244161e-09, Final residual = 2.6495561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083497 0 0.27978126 water fraction, min, max = 0.15866637 2.3234035e-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 = 0.058082143 0 0.27963484 water fraction, min, max = 0.15866773 2.3234035e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083497 0 0.27978126 water fraction, min, max = 0.15866637 2.3234035e-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 = 0.058082143 0 0.27963484 water fraction, min, max = 0.15866773 2.3234035e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558653e-07, Final residual = 7.2036934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2043863e-09, Final residual = 7.7196675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.52 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.1121912 max: 0.59979426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000343, dtInletScale=2.7021598e+15 -> dtScale=1.000343 deltaT = 10.242413 Time = 5020.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080788 0 0.27948843 water fraction, min, max = 0.15866908 2.3234035e-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 = 0.058079435 0 0.2793421 water fraction, min, max = 0.15867043 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080788 0 0.27948859 water fraction, min, max = 0.15866908 2.3234035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079437 0 0.27934225 water fraction, min, max = 0.15867043 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553554e-06, Final residual = 7.2292694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2251306e-09, Final residual = 2.6557305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080796 0 0.27948849 water fraction, min, max = 0.15866908 2.3234035e-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 = 0.058079449 0 0.27934213 water fraction, min, max = 0.15867043 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058080796 0 0.27948849 water fraction, min, max = 0.15866908 2.3234035e-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 = 0.058079449 0 0.27934213 water fraction, min, max = 0.15867043 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497613e-07, Final residual = 7.1977541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1985571e-09, Final residual = 7.7009057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.91 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.11219028 max: 0.59978573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=2.7021598e+15 -> dtScale=1.0003572 deltaT = 10.242413 Time = 5030.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078102 0 0.27919577 water fraction, min, max = 0.15867177 2.3234034e-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 = 0.058076756 0 0.2790495 water fraction, min, max = 0.15867311 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078102 0 0.27919593 water fraction, min, max = 0.15867176 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076758 0 0.27904965 water fraction, min, max = 0.15867311 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441042e-06, Final residual = 7.2149053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2165507e-09, Final residual = 2.6779642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078109 0 0.27919583 water fraction, min, max = 0.15867176 2.3234034e-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 = 0.05807677 0 0.27904953 water fraction, min, max = 0.15867311 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058078109 0 0.27919583 water fraction, min, max = 0.15867176 2.3234034e-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 = 0.05807677 0 0.27904953 water fraction, min, max = 0.15867311 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3437282e-07, Final residual = 7.1904335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1911265e-09, Final residual = 7.679393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.29 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.11218937 max: 0.59977721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003715, dtInletScale=2.7021598e+15 -> dtScale=1.0003715 deltaT = 10.242413 Time = 5041.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807543 0 0.27890323 water fraction, min, max = 0.15867444 2.3234034e-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 = 0.058074091 0 0.278757 water fraction, min, max = 0.15867578 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807543 0 0.27890338 water fraction, min, max = 0.15867443 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058074094 0 0.27875716 water fraction, min, max = 0.15867577 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332453e-06, Final residual = 7.2024122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2015125e-09, Final residual = 2.7116076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075437 0 0.27890328 water fraction, min, max = 0.15867443 2.3234034e-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 = 0.058074106 0 0.27875703 water fraction, min, max = 0.15867577 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075437 0 0.27890328 water fraction, min, max = 0.15867443 2.3234034e-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 = 0.058074106 0 0.27875703 water fraction, min, max = 0.15867577 2.3234034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3380105e-07, Final residual = 7.1895195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1881993e-09, Final residual = 7.6595015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.65 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.11218846 max: 0.59976869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003857, dtInletScale=2.7021598e+15 -> dtScale=1.0003857 deltaT = 10.242413 Time = 5051.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072773 0 0.27861079 water fraction, min, max = 0.1586771 2.3234033e-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 = 0.058071441 0 0.27846462 water fraction, min, max = 0.15867843 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072773 0 0.27861094 water fraction, min, max = 0.15867709 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071444 0 0.27846477 water fraction, min, max = 0.15867842 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226724e-06, Final residual = 7.1913454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.195533e-09, Final residual = 2.6809077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807278 0 0.27861084 water fraction, min, max = 0.15867709 2.3234033e-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 = 0.058071456 0 0.27846465 water fraction, min, max = 0.15867842 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807278 0 0.27861084 water fraction, min, max = 0.15867709 2.3234033e-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 = 0.058071456 0 0.27846465 water fraction, min, max = 0.15867842 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3318206e-07, Final residual = 7.2409938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.241308e-09, Final residual = 7.7018454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.03 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.11218754 max: 0.59976019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003998, dtInletScale=2.7021598e+15 -> dtScale=1.0003998 deltaT = 10.242413 Time = 5061.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807013 0 0.27831846 water fraction, min, max = 0.15867974 2.3234033e-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 = 0.058068806 0 0.27817235 water fraction, min, max = 0.15868106 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807013 0 0.27831861 water fraction, min, max = 0.15867973 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068808 0 0.2781725 water fraction, min, max = 0.15868106 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.312311e-06, Final residual = 7.1804144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1817086e-09, Final residual = 2.7018403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070137 0 0.27831851 water fraction, min, max = 0.15867973 2.3234033e-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 = 0.05806882 0 0.27817238 water fraction, min, max = 0.15868106 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070137 0 0.27831851 water fraction, min, max = 0.15867973 2.3234033e-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 = 0.05806882 0 0.27817238 water fraction, min, max = 0.15868106 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266478e-07, Final residual = 7.257872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2604767e-09, Final residual = 7.7069638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.39 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.11218663 max: 0.59975169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000414, dtInletScale=2.7021598e+15 -> dtScale=1.000414 deltaT = 10.242413 Time = 5071.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067501 0 0.27802624 water fraction, min, max = 0.15868237 2.3234033e-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 = 0.058066184 0 0.27788019 water fraction, min, max = 0.15868368 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067501 0 0.2780264 water fraction, min, max = 0.15868236 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066186 0 0.27788034 water fraction, min, max = 0.15868368 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022189e-06, Final residual = 7.1727911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1799194e-09, Final residual = 2.7187745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067508 0 0.2780263 water fraction, min, max = 0.15868236 2.3234033e-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 = 0.058066198 0 0.27788022 water fraction, min, max = 0.15868368 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067508 0 0.2780263 water fraction, min, max = 0.15868236 2.3234033e-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 = 0.058066198 0 0.27788022 water fraction, min, max = 0.15868368 2.3234033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211761e-07, Final residual = 7.2475438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2504739e-09, Final residual = 7.6870591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.74 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.11218572 max: 0.5997432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004282, dtInletScale=2.7021598e+15 -> dtScale=1.0004282 deltaT = 10.242413 Time = 5082.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064886 0 0.27773414 water fraction, min, max = 0.15868499 2.3234032e-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 = 0.058063576 0 0.27758814 water fraction, min, max = 0.15868629 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064886 0 0.27773429 water fraction, min, max = 0.15868498 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063578 0 0.27758829 water fraction, min, max = 0.15868629 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923247e-06, Final residual = 7.164282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1661641e-09, Final residual = 2.7156728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064893 0 0.27773419 water fraction, min, max = 0.15868498 2.3234032e-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 = 0.05806359 0 0.27758817 water fraction, min, max = 0.15868629 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064893 0 0.27773419 water fraction, min, max = 0.15868498 2.3234032e-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 = 0.05806359 0 0.27758817 water fraction, min, max = 0.15868629 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.315938e-07, Final residual = 7.2280134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2287403e-09, Final residual = 7.6393071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.1 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.11218481 max: 0.59973472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004423, dtInletScale=2.7021598e+15 -> dtScale=1.0004423 deltaT = 10.242413 Time = 5092.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062285 0 0.27744214 water fraction, min, max = 0.15868759 2.3234032e-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 = 0.058060982 0 0.2772962 water fraction, min, max = 0.15868889 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062285 0 0.2774423 water fraction, min, max = 0.15868758 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060984 0 0.27729635 water fraction, min, max = 0.15868888 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827196e-06, Final residual = 7.1568964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1643591e-09, Final residual = 2.7253086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062292 0 0.2774422 water fraction, min, max = 0.15868758 2.3234032e-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 = 0.058060995 0 0.27729623 water fraction, min, max = 0.15868888 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062292 0 0.2774422 water fraction, min, max = 0.15868758 2.3234032e-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 = 0.058060995 0 0.27729623 water fraction, min, max = 0.15868888 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111829e-07, Final residual = 7.2084749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2092627e-09, Final residual = 7.5979779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.47 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.11218391 max: 0.59972624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004565, dtInletScale=2.7021598e+15 -> dtScale=1.0004565 deltaT = 10.242413 Time = 5102.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059698 0 0.27715026 water fraction, min, max = 0.15869017 2.3234032e-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 = 0.058058401 0 0.27700437 water fraction, min, max = 0.15869147 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059698 0 0.27715041 water fraction, min, max = 0.15869017 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058404 0 0.27700452 water fraction, min, max = 0.15869146 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733336e-06, Final residual = 7.1517669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.150484e-09, Final residual = 2.7477005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059704 0 0.27715031 water fraction, min, max = 0.15869017 2.3234032e-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 = 0.058058415 0 0.2770044 water fraction, min, max = 0.15869146 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059704 0 0.27715031 water fraction, min, max = 0.15869017 2.3234032e-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 = 0.058058415 0 0.2770044 water fraction, min, max = 0.15869146 2.3234032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3061937e-07, Final residual = 7.2193118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2179179e-09, Final residual = 7.5951103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.8 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.112183 max: 0.59971777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004706, dtInletScale=2.7021598e+15 -> dtScale=1.0004706 deltaT = 10.242413 Time = 5112.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057124 0 0.27685849 water fraction, min, max = 0.15869275 2.3234031e-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 = 0.058055834 0 0.27671265 water fraction, min, max = 0.15869403 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057124 0 0.27685864 water fraction, min, max = 0.15869274 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055836 0 0.27671281 water fraction, min, max = 0.15869403 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640808e-06, Final residual = 7.1454756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.144841e-09, Final residual = 2.713594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805713 0 0.27685854 water fraction, min, max = 0.15869274 2.3234031e-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 = 0.058055847 0 0.27671268 water fraction, min, max = 0.15869403 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805713 0 0.27685854 water fraction, min, max = 0.15869274 2.3234031e-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 = 0.058055847 0 0.27671268 water fraction, min, max = 0.15869403 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007084e-07, Final residual = 7.1964606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.19729e-09, Final residual = 7.5534522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.25 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.11218209 max: 0.59970931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004847, dtInletScale=2.7021598e+15 -> dtScale=1.0004847 deltaT = 10.242413 Time = 5123.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058054563 0 0.27656683 water fraction, min, max = 0.15869531 2.3234031e-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 = 0.05805328 0 0.27642105 water fraction, min, max = 0.15869659 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058054563 0 0.27656698 water fraction, min, max = 0.1586953 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058053282 0 0.2764212 water fraction, min, max = 0.15869659 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549953e-06, Final residual = 7.1453015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1485003e-09, Final residual = 2.7594363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058054569 0 0.27656688 water fraction, min, max = 0.1586953 2.3234031e-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 = 0.058053293 0 0.27642108 water fraction, min, max = 0.15869658 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058054569 0 0.27656688 water fraction, min, max = 0.1586953 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058053293 0 0.27642108 water fraction, min, max = 0.15869658 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955929e-07, Final residual = 7.2121045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2156109e-09, Final residual = 7.5594654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.68 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.11218119 max: 0.59970086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004988, dtInletScale=2.7021598e+15 -> dtScale=1.0004988 deltaT = 10.242413 Time = 5133.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058052015 0 0.27627528 water fraction, min, max = 0.15869786 2.3234031e-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 = 0.058050739 0 0.27612955 water fraction, min, max = 0.15869913 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058052015 0 0.27627543 water fraction, min, max = 0.15869785 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050741 0 0.27612971 water fraction, min, max = 0.15869913 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460976e-06, Final residual = 7.1385666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1388798e-09, Final residual = 2.771211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058052022 0 0.27627533 water fraction, min, max = 0.15869785 2.3234031e-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 = 0.058050752 0 0.27612958 water fraction, min, max = 0.15869912 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058052022 0 0.27627533 water fraction, min, max = 0.15869785 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050752 0 0.27612958 water fraction, min, max = 0.15869912 2.3234031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2908198e-07, Final residual = 7.1881215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1910849e-09, Final residual = 7.5141414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.2 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.11218028 max: 0.59969241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005129, dtInletScale=2.7021598e+15 -> dtScale=1.0005129 deltaT = 10.242413 Time = 5143.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049481 0 0.27598384 water fraction, min, max = 0.15870039 2.323403e-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 = 0.058048211 0 0.27583817 water fraction, min, max = 0.15870166 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049481 0 0.27598399 water fraction, min, max = 0.15870038 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058048213 0 0.27583832 water fraction, min, max = 0.15870166 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374056e-06, Final residual = 7.13235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1347939e-09, Final residual = 2.7839943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049487 0 0.27598389 water fraction, min, max = 0.15870039 2.323403e-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 = 0.058048223 0 0.2758382 water fraction, min, max = 0.15870165 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049487 0 0.27598389 water fraction, min, max = 0.15870039 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058048223 0 0.2758382 water fraction, min, max = 0.15870165 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2861175e-07, Final residual = 7.1654227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1672059e-09, Final residual = 7.476018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.71 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.11217938 max: 0.59968398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000527, dtInletScale=2.7021598e+15 -> dtScale=1.000527 deltaT = 10.242413 Time = 5153.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058046959 0 0.27569251 water fraction, min, max = 0.15870291 2.323403e-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 = 0.058045695 0 0.2755469 water fraction, min, max = 0.15870417 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058046959 0 0.27569266 water fraction, min, max = 0.15870291 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058045697 0 0.27554705 water fraction, min, max = 0.15870417 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290053e-06, Final residual = 7.1319268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.12945e-09, Final residual = 2.7563165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058046965 0 0.27569256 water fraction, min, max = 0.15870291 2.323403e-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 = 0.058045708 0 0.27554693 water fraction, min, max = 0.15870417 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058046965 0 0.27569256 water fraction, min, max = 0.15870291 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058045708 0 0.27554693 water fraction, min, max = 0.15870417 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818389e-07, Final residual = 7.1501091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1535226e-09, Final residual = 7.4672886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.18 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.11217848 max: 0.59967555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000541, dtInletScale=2.7021598e+15 -> dtScale=1.000541 deltaT = 10.242413 Time = 5164.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05804445 0 0.27540129 water fraction, min, max = 0.15870542 2.323403e-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 = 0.058043192 0 0.27525574 water fraction, min, max = 0.15870668 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05804445 0 0.27540145 water fraction, min, max = 0.15870542 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058043195 0 0.27525589 water fraction, min, max = 0.15870667 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205942e-06, Final residual = 7.1220681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1244979e-09, Final residual = 2.7790435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044456 0 0.27540135 water fraction, min, max = 0.15870542 2.323403e-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 = 0.058043205 0 0.27525577 water fraction, min, max = 0.15870667 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044456 0 0.27540135 water fraction, min, max = 0.15870542 2.323403e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058043205 0 0.27525577 water fraction, min, max = 0.15870667 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2772406e-07, Final residual = 7.1543797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1543736e-09, Final residual = 7.4450197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.64 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.11217757 max: 0.59966713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005551, dtInletScale=2.7021598e+15 -> dtScale=1.0005551 deltaT = 10.242413 Time = 5174.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041953 0 0.27511019 water fraction, min, max = 0.15870792 2.3234029e-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 = 0.058040702 0 0.27496469 water fraction, min, max = 0.15870917 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041953 0 0.27511034 water fraction, min, max = 0.15870791 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058040704 0 0.27496484 water fraction, min, max = 0.15870916 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124604e-06, Final residual = 7.1135717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1155685e-09, Final residual = 2.7722032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041959 0 0.27511024 water fraction, min, max = 0.15870791 2.3234029e-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 = 0.058040715 0 0.27496472 water fraction, min, max = 0.15870916 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041959 0 0.27511024 water fraction, min, max = 0.15870791 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058040715 0 0.27496472 water fraction, min, max = 0.15870916 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720317e-07, Final residual = 7.1463987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1456006e-09, Final residual = 7.4151226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.08 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.11217667 max: 0.59965872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005691, dtInletScale=2.7021598e+15 -> dtScale=1.0005691 deltaT = 10.242413 Time = 5184.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058039469 0 0.27481919 water fraction, min, max = 0.1587104 2.3234029e-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 = 0.058038224 0 0.27467375 water fraction, min, max = 0.15871164 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058039469 0 0.27481935 water fraction, min, max = 0.1587104 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058038227 0 0.2746739 water fraction, min, max = 0.15871164 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.204651e-06, Final residual = 7.1053598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1047084e-09, Final residual = 2.7774024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058039475 0 0.27481925 water fraction, min, max = 0.1587104 2.3234029e-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 = 0.058038237 0 0.27467378 water fraction, min, max = 0.15871164 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058039475 0 0.27481925 water fraction, min, max = 0.1587104 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058038237 0 0.27467378 water fraction, min, max = 0.15871164 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2672736e-07, Final residual = 7.1151523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1136585e-09, Final residual = 7.3565961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.58 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.11217578 max: 0.59965032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005831, dtInletScale=2.7021598e+15 -> dtScale=1.0005831 deltaT = 10.248337 Time = 5194.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058036996 0 0.27452823 water fraction, min, max = 0.15871288 2.3234029e-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 = 0.058035757 0 0.27438275 water fraction, min, max = 0.15871411 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058036996 0 0.27452838 water fraction, min, max = 0.15871287 2.3234029e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058035759 0 0.27438291 water fraction, min, max = 0.15871411 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.197576e-06, Final residual = 7.100824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1006472e-09, Final residual = 2.7649137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058037003 0 0.27452828 water fraction, min, max = 0.15871287 2.3234029e-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 = 0.058035769 0 0.27438279 water fraction, min, max = 0.15871411 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058037003 0 0.27452828 water fraction, min, max = 0.15871287 2.3234029e-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 = 0.058035769 0 0.27438279 water fraction, min, max = 0.15871411 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636538e-07, Final residual = 7.0962717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1013828e-09, Final residual = 7.3237913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.14 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.11223976 max: 0.59998873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000188, dtInletScale=2.7021598e+15 -> dtScale=1.0000188 deltaT = 10.248337 Time = 5205.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058034535 0 0.27423729 water fraction, min, max = 0.15871534 2.3234028e-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 = 0.058033302 0 0.27409187 water fraction, min, max = 0.15871657 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058034535 0 0.27423744 water fraction, min, max = 0.15871533 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058033305 0 0.27409203 water fraction, min, max = 0.15871656 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899577e-06, Final residual = 7.092904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.092577e-09, Final residual = 2.7930037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058034541 0 0.27423734 water fraction, min, max = 0.15871533 2.3234028e-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 = 0.058033314 0 0.2740919 water fraction, min, max = 0.15871656 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058034541 0 0.27423734 water fraction, min, max = 0.15871533 2.3234028e-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 = 0.058033314 0 0.2740919 water fraction, min, max = 0.15871656 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2591522e-07, Final residual = 7.0909751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0922605e-09, Final residual = 7.2887768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.68 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.11223886 max: 0.59998033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=2.7021598e+15 -> dtScale=1.0000328 deltaT = 10.248337 Time = 5215.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058032086 0 0.27394646 water fraction, min, max = 0.15871779 2.3234028e-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 = 0.058030859 0 0.2738011 water fraction, min, max = 0.15871901 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058032086 0 0.27394662 water fraction, min, max = 0.15871778 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058030862 0 0.27380126 water fraction, min, max = 0.15871901 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823505e-06, Final residual = 7.0862265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0849266e-09, Final residual = 2.8084915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058032092 0 0.27394652 water fraction, min, max = 0.15871778 2.3234028e-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 = 0.058030871 0 0.27380113 water fraction, min, max = 0.158719 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058032092 0 0.27394652 water fraction, min, max = 0.15871778 2.3234028e-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 = 0.058030871 0 0.27380113 water fraction, min, max = 0.158719 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2544359e-07, Final residual = 7.066395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0665502e-09, Final residual = 7.2408742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.19 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.11223796 max: 0.59997195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=2.7021598e+15 -> dtScale=1.0000468 deltaT = 10.248337 Time = 5225.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058029649 0 0.27365575 water fraction, min, max = 0.15872022 2.3234028e-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 = 0.058028428 0 0.27351044 water fraction, min, max = 0.15872144 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058029649 0 0.2736559 water fraction, min, max = 0.15872022 2.3234028e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05802843 0 0.2735106 water fraction, min, max = 0.15872144 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749177e-06, Final residual = 7.0794312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0835256e-09, Final residual = 2.8007932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058029655 0 0.2736558 water fraction, min, max = 0.15872022 2.3234028e-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 = 0.05802844 0 0.27351048 water fraction, min, max = 0.15872144 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058029655 0 0.2736558 water fraction, min, max = 0.15872022 2.3234028e-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 = 0.05802844 0 0.27351048 water fraction, min, max = 0.15872144 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2496682e-07, Final residual = 7.0356027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0381446e-09, Final residual = 7.1944855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.73 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.11223707 max: 0.59996357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 10.248337 Time = 5235.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058027224 0 0.27336515 water fraction, min, max = 0.15872265 2.3234027e-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 = 0.058026009 0 0.2732199 water fraction, min, max = 0.15872386 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058027224 0 0.2733653 water fraction, min, max = 0.15872264 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058026011 0 0.27322005 water fraction, min, max = 0.15872386 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676216e-06, Final residual = 7.074002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0742198e-09, Final residual = 2.805846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05802723 0 0.2733652 water fraction, min, max = 0.15872264 2.3234027e-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 = 0.058026021 0 0.27321993 water fraction, min, max = 0.15872385 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05802723 0 0.2733652 water fraction, min, max = 0.15872264 2.3234027e-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 = 0.058026021 0 0.27321993 water fraction, min, max = 0.15872385 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452544e-07, Final residual = 7.0222855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0235244e-09, Final residual = 7.1513183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.26 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.11223617 max: 0.59995521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 10.248337 Time = 5246.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05802481 0 0.27307466 water fraction, min, max = 0.15872506 2.3234027e-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 = 0.058023601 0 0.27292946 water fraction, min, max = 0.15872627 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058024811 0 0.27307481 water fraction, min, max = 0.15872505 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058023603 0 0.27292962 water fraction, min, max = 0.15872627 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605297e-06, Final residual = 7.0664356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0635264e-09, Final residual = 2.8278967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058024816 0 0.27307471 water fraction, min, max = 0.15872506 2.3234027e-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 = 0.058023613 0 0.2729295 water fraction, min, max = 0.15872626 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058024816 0 0.27307471 water fraction, min, max = 0.15872506 2.3234027e-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 = 0.058023613 0 0.2729295 water fraction, min, max = 0.15872626 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.24074e-07, Final residual = 7.0304792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0280745e-09, Final residual = 7.133728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.76 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.11223528 max: 0.59994685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 10.248337 Time = 5256.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058022408 0 0.27278428 water fraction, min, max = 0.15872746 2.3234027e-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 = 0.058021205 0 0.27263914 water fraction, min, max = 0.15872866 2.3234026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058022409 0 0.27278444 water fraction, min, max = 0.15872746 2.3234027e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058021207 0 0.2726393 water fraction, min, max = 0.15872866 2.3234026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535022e-06, Final residual = 7.0587482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0601444e-09, Final residual = 2.8083765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058022414 0 0.27278434 water fraction, min, max = 0.15872746 2.4274023e-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 = 0.058021216 0 0.27263917 water fraction, min, max = 0.15872866 2.5314003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058022414 0 0.27278434 water fraction, min, max = 0.15872746 2.4274023e-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 = 0.058021216 0 0.27263917 water fraction, min, max = 0.15872866 2.5314003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.236101e-07, Final residual = 6.9966575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9998601e-09, Final residual = 7.0843873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.33 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.11223439 max: 0.59993851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 10.248337 Time = 5266.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058020018 0 0.27249402 water fraction, min, max = 0.15872985 2.5314003e-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 = 0.05801882 0 0.27234893 water fraction, min, max = 0.15873105 2.5314002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058020018 0 0.27249417 water fraction, min, max = 0.15872985 2.5314003e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058018822 0 0.27234909 water fraction, min, max = 0.15873105 2.5314002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467226e-06, Final residual = 7.052195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0536875e-09, Final residual = 2.829258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058020024 0 0.27249407 water fraction, min, max = 0.15872985 2.5314003e-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 = 0.058018832 0 0.27234897 water fraction, min, max = 0.15873104 2.5314003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058020024 0 0.27249407 water fraction, min, max = 0.15872985 2.5314003e-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 = 0.058018832 0 0.27234897 water fraction, min, max = 0.15873104 2.5314003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2317017e-07, Final residual = 6.9820801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9805192e-09, Final residual = 7.0479357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.87 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.1122335 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 10.248337 Time = 5276.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058017639 0 0.27220386 water fraction, min, max = 0.15873223 2.5314002e-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 = 0.058016447 0 0.27205884 water fraction, min, max = 0.15873342 2.5314002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058017639 0 0.27220402 water fraction, min, max = 0.15873223 2.5314002e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058016449 0 0.27205899 water fraction, min, max = 0.15873342 2.5314002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.139946e-06, Final residual = 7.0441821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0476087e-09, Final residual = 2.811829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058017644 0 0.27220392 water fraction, min, max = 0.15873223 2.5314002e-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 = 0.058016458 0 0.27205887 water fraction, min, max = 0.15873342 2.5314002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058017644 0 0.27220392 water fraction, min, max = 0.15873223 2.5314002e-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 = 0.058016458 0 0.27205887 water fraction, min, max = 0.15873342 2.5314002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2274445e-07, Final residual = 6.9355168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9353652e-09, Final residual = 6.9785372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.36 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.11223261 max: 0.59992185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=2.7021598e+15 -> dtScale=1.0001303 deltaT = 10.248337 Time = 5287.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058015271 0 0.27191382 water fraction, min, max = 0.1587346 2.5314002e-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 = 0.058014085 0 0.27176885 water fraction, min, max = 0.15873578 2.5314002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058015271 0 0.27191398 water fraction, min, max = 0.15873459 2.5314002e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058014087 0 0.27176901 water fraction, min, max = 0.15873578 2.5314002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331921e-06, Final residual = 7.0360739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0415513e-09, Final residual = 2.8465251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058015276 0 0.27191388 water fraction, min, max = 0.1587346 2.5314002e-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 = 0.058014096 0 0.27176889 water fraction, min, max = 0.15873578 2.5314002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058015276 0 0.27191388 water fraction, min, max = 0.1587346 2.5314002e-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 = 0.058014096 0 0.27176889 water fraction, min, max = 0.15873578 2.5314002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232761e-07, Final residual = 6.9310001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9312379e-09, Final residual = 6.9551653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.83 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.11223172 max: 0.59991354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=2.7021598e+15 -> dtScale=1.0001441 deltaT = 10.248337 Time = 5297.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012914 0 0.2716239 water fraction, min, max = 0.15873696 2.5314002e-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 = 0.058011733 0 0.27147898 water fraction, min, max = 0.15873814 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012914 0 0.27162405 water fraction, min, max = 0.15873695 2.5314002e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011735 0 0.27147914 water fraction, min, max = 0.15873813 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265484e-06, Final residual = 7.028507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0332158e-09, Final residual = 2.8123355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801292 0 0.27162395 water fraction, min, max = 0.15873695 2.5314002e-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 = 0.058011744 0 0.27147902 water fraction, min, max = 0.15873813 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801292 0 0.27162395 water fraction, min, max = 0.15873695 2.5314002e-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 = 0.058011744 0 0.27147902 water fraction, min, max = 0.15873813 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.218844e-07, Final residual = 6.9043131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9081354e-09, Final residual = 6.9119869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.4 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.11223083 max: 0.59990524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 10.248337 Time = 5307.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058010568 0 0.27133408 water fraction, min, max = 0.1587393 2.5314001e-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 = 0.058009393 0 0.27118923 water fraction, min, max = 0.15874048 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058010568 0 0.27133424 water fraction, min, max = 0.1587393 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058009395 0 0.27118938 water fraction, min, max = 0.15874047 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199862e-06, Final residual = 7.0207611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0205026e-09, Final residual = 2.8219492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058010574 0 0.27133414 water fraction, min, max = 0.1587393 2.5314001e-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 = 0.058009404 0 0.27118926 water fraction, min, max = 0.15874047 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058010574 0 0.27133414 water fraction, min, max = 0.1587393 2.5314001e-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 = 0.058009404 0 0.27118926 water fraction, min, max = 0.15874047 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145578e-07, Final residual = 6.8791562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.880243e-09, Final residual = 6.8626857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.08 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.11222995 max: 0.59989695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=2.7021598e+15 -> dtScale=1.0001718 deltaT = 10.248337 Time = 5317.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058008233 0 0.27104438 water fraction, min, max = 0.15874164 2.6354261e-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 = 0.058007064 0 0.27089958 water fraction, min, max = 0.15874281 2.7394537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058008233 0 0.27104454 water fraction, min, max = 0.15874163 2.6354294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058007066 0 0.27089974 water fraction, min, max = 0.1587428 2.739457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135626e-06, Final residual = 7.0118034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0198141e-09, Final residual = 2.8258824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058008239 0 0.27104444 water fraction, min, max = 0.15874163 2.5314001e-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 = 0.058007075 0 0.27089961 water fraction, min, max = 0.1587428 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058008239 0 0.27104444 water fraction, min, max = 0.15874163 2.5314001e-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 = 0.058007075 0 0.27089962 water fraction, min, max = 0.1587428 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2104381e-07, Final residual = 6.8427408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8467766e-09, Final residual = 6.807299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.65 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.11222906 max: 0.59988868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 10.248337 Time = 5328.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058005909 0 0.27075479 water fraction, min, max = 0.15874396 2.5314001e-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 = 0.058004745 0 0.27061005 water fraction, min, max = 0.15874512 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058005909 0 0.27075495 water fraction, min, max = 0.15874396 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058004747 0 0.27061021 water fraction, min, max = 0.15874512 2.5314001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072408e-06, Final residual = 9.9716105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9695532e-09, Final residual = 5.5966392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058005915 0 0.27075485 water fraction, min, max = 0.15874396 2.6354357e-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 = 0.058004756 0 0.27061008 water fraction, min, max = 0.15874512 2.7394696e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058005915 0 0.27075485 water fraction, min, max = 0.15874396 2.6354357e-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 = 0.058004756 0 0.27061008 water fraction, min, max = 0.15874512 2.7394696e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290002e-07, Final residual = 8.0880902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0885618e-09, Final residual = 7.877154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.22 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.11222818 max: 0.59988041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 10.248337 Time = 5338.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003596 0 0.27046532 water fraction, min, max = 0.15874628 2.7394696e-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 = 0.058002437 0 0.27032063 water fraction, min, max = 0.15874743 2.7394696e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003596 0 0.27046548 water fraction, min, max = 0.15874627 2.7394696e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058002439 0 0.27032079 water fraction, min, max = 0.15874743 2.7394696e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012548e-06, Final residual = 9.9379205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9440084e-09, Final residual = 5.6189602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003601 0 0.27046538 water fraction, min, max = 0.15874627 2.7394695e-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 = 0.058002448 0 0.27032067 water fraction, min, max = 0.15874743 2.7394695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003601 0 0.27046538 water fraction, min, max = 0.15874627 2.7394695e-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 = 0.058002448 0 0.27032067 water fraction, min, max = 0.15874743 2.7394695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237367e-07, Final residual = 8.0386704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0392134e-09, Final residual = 7.7736943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.71 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.1122273 max: 0.59987216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=2.7021598e+15 -> dtScale=1.0002131 deltaT = 10.248337 Time = 5348.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058001293 0 0.27017596 water fraction, min, max = 0.15874858 2.7394695e-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 = 0.05800014 0 0.27003133 water fraction, min, max = 0.15874973 2.7394695e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058001294 0 0.27017612 water fraction, min, max = 0.15874857 2.7394695e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058000142 0 0.27003149 water fraction, min, max = 0.15874973 2.7394695e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951321e-06, Final residual = 9.9072398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9074403e-09, Final residual = 5.598106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058001299 0 0.27017602 water fraction, min, max = 0.15874857 2.7394695e-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 = 0.05800015 0 0.27003136 water fraction, min, max = 0.15874972 2.7394695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058001299 0 0.27017602 water fraction, min, max = 0.15874857 2.7394695e-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 = 0.05800015 0 0.27003136 water fraction, min, max = 0.15874972 2.7394695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2195578e-07, Final residual = 8.0099032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0131208e-09, Final residual = 7.7489003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.19 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.11222642 max: 0.59986392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=2.7021598e+15 -> dtScale=1.0002268 deltaT = 10.248337 Time = 5358.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057999001 0 0.26988671 water fraction, min, max = 0.15875087 2.7394695e-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 = 0.057997853 0 0.26974214 water fraction, min, max = 0.15875202 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057999001 0 0.26988687 water fraction, min, max = 0.15875086 2.7394695e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997855 0 0.2697423 water fraction, min, max = 0.15875201 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891213e-06, Final residual = 9.8754198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8765542e-09, Final residual = 5.5969582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057999007 0 0.26988677 water fraction, min, max = 0.15875087 2.7394695e-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 = 0.057997864 0 0.26974217 water fraction, min, max = 0.15875201 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057999007 0 0.26988677 water fraction, min, max = 0.15875087 2.7394695e-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 = 0.057997864 0 0.26974217 water fraction, min, max = 0.15875201 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152114e-07, Final residual = 7.9729957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9745809e-09, Final residual = 7.7240706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.68 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.11222554 max: 0.5998557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=2.7021598e+15 -> dtScale=1.0002406 deltaT = 10.248337 Time = 5369.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05799672 0 0.26959758 water fraction, min, max = 0.15875315 2.7394694e-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 = 0.057995577 0 0.26945306 water fraction, min, max = 0.15875429 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05799672 0 0.26959774 water fraction, min, max = 0.15875315 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995579 0 0.26945322 water fraction, min, max = 0.15875429 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831358e-06, Final residual = 9.8419422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8439699e-09, Final residual = 5.5855561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057996725 0 0.26959764 water fraction, min, max = 0.15875315 2.7394694e-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 = 0.057995587 0 0.2694531 water fraction, min, max = 0.15875429 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057996725 0 0.26959764 water fraction, min, max = 0.15875315 2.7394694e-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 = 0.057995587 0 0.2694531 water fraction, min, max = 0.15875429 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2111892e-07, Final residual = 7.9896895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9908182e-09, Final residual = 7.6884277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.24 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.11222466 max: 0.59984748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 10.248337 Time = 5379.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057994448 0 0.26930856 water fraction, min, max = 0.15875542 2.7394694e-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 = 0.057993311 0 0.2691641 water fraction, min, max = 0.15875656 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057994448 0 0.26930872 water fraction, min, max = 0.15875542 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057993313 0 0.26916426 water fraction, min, max = 0.15875656 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772841e-06, Final residual = 9.8098917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8162471e-09, Final residual = 5.5878922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057994454 0 0.26930862 water fraction, min, max = 0.15875542 2.7394694e-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 = 0.057993321 0 0.26916414 water fraction, min, max = 0.15875655 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057994454 0 0.26930862 water fraction, min, max = 0.15875542 2.7394694e-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 = 0.057993321 0 0.26916414 water fraction, min, max = 0.15875655 2.7394694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2077169e-07, Final residual = 7.9680598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9664927e-09, Final residual = 7.6302159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.75 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.11222378 max: 0.59983928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=2.7021598e+15 -> dtScale=1.0002679 deltaT = 10.248337 Time = 5389.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057992187 0 0.26901966 water fraction, min, max = 0.15875768 2.7394693e-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 = 0.057991055 0 0.26887526 water fraction, min, max = 0.15875881 2.7394693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057992187 0 0.26901981 water fraction, min, max = 0.15875768 2.7394693e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057991057 0 0.26887541 water fraction, min, max = 0.15875881 2.7394693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715393e-06, Final residual = 9.7776831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7838703e-09, Final residual = 5.5815627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057992192 0 0.26901971 water fraction, min, max = 0.15875768 2.7394693e-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 = 0.057991065 0 0.26887529 water fraction, min, max = 0.15875881 2.7394693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057992192 0 0.26901971 water fraction, min, max = 0.15875768 2.7394693e-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 = 0.057991065 0 0.26887529 water fraction, min, max = 0.15875881 2.7394693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036856e-07, Final residual = 7.962123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9636456e-09, Final residual = 7.6043708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.23 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.11222291 max: 0.59983109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002816, dtInletScale=2.7021598e+15 -> dtScale=1.0002816 deltaT = 10.248337 Time = 5399.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057989936 0 0.26873087 water fraction, min, max = 0.15875994 2.7394693e-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 = 0.057988809 0 0.26858652 water fraction, min, max = 0.15876106 2.7394693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057989937 0 0.26873102 water fraction, min, max = 0.15875993 2.7394693e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057988811 0 0.26858668 water fraction, min, max = 0.15876106 2.7394693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658748e-06, Final residual = 9.7453849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.749829e-09, Final residual = 5.5675173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057989941 0 0.26873092 water fraction, min, max = 0.15875993 2.7394693e-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 = 0.057988819 0 0.26858656 water fraction, min, max = 0.15876106 2.7394693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057989941 0 0.26873092 water fraction, min, max = 0.15875993 2.7394693e-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 = 0.057988819 0 0.26858656 water fraction, min, max = 0.15876106 2.7394693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1991723e-07, Final residual = 7.9376847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9370265e-09, Final residual = 7.5637929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.74 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.11222204 max: 0.59982291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002952, dtInletScale=2.7021598e+15 -> dtScale=1.0002952 deltaT = 10.248337 Time = 5410.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057987696 0 0.26844219 water fraction, min, max = 0.15876218 2.7394692e-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 = 0.057986573 0 0.2682979 water fraction, min, max = 0.1587633 2.7394692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057987696 0 0.26844235 water fraction, min, max = 0.15876217 2.7394692e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057986575 0 0.26829806 water fraction, min, max = 0.15876329 2.7394692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602832e-06, Final residual = 9.7148001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7151387e-09, Final residual = 5.5431875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057987701 0 0.26844225 water fraction, min, max = 0.15876217 2.7394692e-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 = 0.057986583 0 0.26829794 water fraction, min, max = 0.15876329 2.7394692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057987701 0 0.26844225 water fraction, min, max = 0.15876217 2.7394692e-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 = 0.057986583 0 0.26829794 water fraction, min, max = 0.15876329 2.7394692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951118e-07, Final residual = 7.9287337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9336918e-09, Final residual = 7.5362703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.24 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.11222116 max: 0.59981475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003088, dtInletScale=2.7021598e+15 -> dtScale=1.0003088 deltaT = 10.248337 Time = 5420.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057985465 0 0.26815363 water fraction, min, max = 0.15876441 2.7394692e-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 = 0.057984347 0 0.2680094 water fraction, min, max = 0.15876552 2.7394692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057985465 0 0.26815378 water fraction, min, max = 0.1587644 2.7394692e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057984349 0 0.26800955 water fraction, min, max = 0.15876552 2.7394692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547477e-06, Final residual = 9.6837543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6932207e-09, Final residual = 5.5532038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05798547 0 0.26815369 water fraction, min, max = 0.1587644 2.7394692e-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 = 0.057984357 0 0.26800943 water fraction, min, max = 0.15876552 2.7394692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05798547 0 0.26815369 water fraction, min, max = 0.1587644 2.7394692e-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 = 0.057984357 0 0.26800943 water fraction, min, max = 0.15876552 2.7394692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1910743e-07, Final residual = 7.9171556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9208758e-09, Final residual = 7.4918235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.73 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.11222029 max: 0.5998066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=2.7021598e+15 -> dtScale=1.0003224 deltaT = 10.248337 Time = 5430.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057983244 0 0.26786518 water fraction, min, max = 0.15876663 2.7394692e-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 = 0.057982132 0 0.26772101 water fraction, min, max = 0.15876774 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057983244 0 0.26786534 water fraction, min, max = 0.15876662 2.7394692e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057982133 0 0.26772117 water fraction, min, max = 0.15876774 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492881e-06, Final residual = 9.6525332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6575802e-09, Final residual = 5.5370072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057983249 0 0.26786524 water fraction, min, max = 0.15876662 2.7394692e-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 = 0.057982141 0 0.26772104 water fraction, min, max = 0.15876773 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057983249 0 0.26786524 water fraction, min, max = 0.15876662 2.7394692e-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 = 0.057982141 0 0.26772104 water fraction, min, max = 0.15876773 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.186996e-07, Final residual = 7.8944827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8949208e-09, Final residual = 7.4463346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.21 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.11221942 max: 0.59979846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000336, dtInletScale=2.7021598e+15 -> dtScale=1.000336 deltaT = 10.248337 Time = 5440.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057981033 0 0.26757685 water fraction, min, max = 0.15876884 2.7394691e-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 = 0.057979925 0 0.26743274 water fraction, min, max = 0.15876994 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057981033 0 0.26757701 water fraction, min, max = 0.15876883 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057979927 0 0.26743289 water fraction, min, max = 0.15876994 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438507e-06, Final residual = 9.6216218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6269646e-09, Final residual = 5.5231638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057981038 0 0.26757691 water fraction, min, max = 0.15876883 2.7394691e-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 = 0.057979935 0 0.26743277 water fraction, min, max = 0.15876994 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057981038 0 0.26757691 water fraction, min, max = 0.15876883 2.7394691e-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 = 0.057979935 0 0.26743277 water fraction, min, max = 0.15876994 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1830775e-07, Final residual = 7.8751875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8756818e-09, Final residual = 7.4272867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.72 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.11221855 max: 0.59979033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003496, dtInletScale=2.7021598e+15 -> dtScale=1.0003496 deltaT = 10.248337 Time = 5451.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057978832 0 0.26728863 water fraction, min, max = 0.15877104 2.7394691e-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 = 0.057977729 0 0.26714458 water fraction, min, max = 0.15877214 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057978832 0 0.26728879 water fraction, min, max = 0.15877103 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057977731 0 0.26714473 water fraction, min, max = 0.15877214 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385612e-06, Final residual = 9.5904184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5903039e-09, Final residual = 5.5004472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057978836 0 0.26728869 water fraction, min, max = 0.15877104 2.7394691e-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 = 0.057977739 0 0.26714461 water fraction, min, max = 0.15877214 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057978836 0 0.26728869 water fraction, min, max = 0.15877104 2.7394691e-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 = 0.057977739 0 0.26714461 water fraction, min, max = 0.15877214 2.7394691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1790162e-07, Final residual = 7.8502711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8495925e-09, Final residual = 7.3965829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.22 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.11221769 max: 0.59978222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003631, dtInletScale=2.7021598e+15 -> dtScale=1.0003631 deltaT = 10.248337 Time = 5461.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05797664 0 0.26700053 water fraction, min, max = 0.15877323 2.739469e-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 = 0.057975542 0 0.26685653 water fraction, min, max = 0.15877433 2.739469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05797664 0 0.26700069 water fraction, min, max = 0.15877323 2.739469e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057975544 0 0.26685669 water fraction, min, max = 0.15877433 2.739469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332591e-06, Final residual = 9.5600915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5582043e-09, Final residual = 5.4832007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057976645 0 0.26700059 water fraction, min, max = 0.15877323 2.739469e-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 = 0.057975552 0 0.26685657 water fraction, min, max = 0.15877432 2.739469e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057976645 0 0.26700059 water fraction, min, max = 0.15877323 2.739469e-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 = 0.057975552 0 0.26685657 water fraction, min, max = 0.15877432 2.739469e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1748281e-07, Final residual = 7.81826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8177036e-09, Final residual = 7.3319458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.67 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.11221682 max: 0.59977412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003766, dtInletScale=2.7021598e+15 -> dtScale=1.0003766 deltaT = 10.248337 Time = 5471.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057974458 0 0.26671255 water fraction, min, max = 0.15877541 2.739469e-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 = 0.057973365 0 0.26656861 water fraction, min, max = 0.1587765 2.739469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057974458 0 0.2667127 water fraction, min, max = 0.15877541 2.739469e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973367 0 0.26656876 water fraction, min, max = 0.1587765 2.739469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280272e-06, Final residual = 9.5300385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5293485e-09, Final residual = 5.4836635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057974463 0 0.26671261 water fraction, min, max = 0.15877541 2.739469e-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 = 0.057973374 0 0.26656864 water fraction, min, max = 0.1587765 2.739469e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057974463 0 0.26671261 water fraction, min, max = 0.15877541 2.739469e-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 = 0.057973374 0 0.26656864 water fraction, min, max = 0.1587765 2.739469e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708202e-07, Final residual = 7.8128542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8097587e-09, Final residual = 7.2992345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.12 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.11221596 max: 0.59976604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=2.7021598e+15 -> dtScale=1.0003901 deltaT = 10.248337 Time = 5481.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057972285 0 0.26642468 water fraction, min, max = 0.15877759 2.739469e-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 = 0.057971197 0 0.26628079 water fraction, min, max = 0.15877867 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057972286 0 0.26642483 water fraction, min, max = 0.15877758 2.739469e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057971199 0 0.26628095 water fraction, min, max = 0.15877867 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229315e-06, Final residual = 9.5001517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5036057e-09, Final residual = 5.4816283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05797229 0 0.26642474 water fraction, min, max = 0.15877758 2.739469e-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 = 0.057971207 0 0.26628083 water fraction, min, max = 0.15877867 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05797229 0 0.26642474 water fraction, min, max = 0.15877758 2.739469e-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 = 0.057971207 0 0.26628083 water fraction, min, max = 0.15877867 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669302e-07, Final residual = 7.82533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8209037e-09, Final residual = 7.2924342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.56 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.1122151 max: 0.59975797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004036, dtInletScale=2.7021598e+15 -> dtScale=1.0004036 deltaT = 10.248337 Time = 5492.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970122 0 0.26613693 water fraction, min, max = 0.15877975 2.7394689e-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 = 0.057969039 0 0.2659931 water fraction, min, max = 0.15878083 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970122 0 0.26613708 water fraction, min, max = 0.15877974 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057969041 0 0.26599325 water fraction, min, max = 0.15878083 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179297e-06, Final residual = 9.4712783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.471837e-09, Final residual = 5.4566595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970127 0 0.26613698 water fraction, min, max = 0.15877974 2.7394689e-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 = 0.057969048 0 0.26599313 water fraction, min, max = 0.15878083 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970127 0 0.26613698 water fraction, min, max = 0.15877974 2.7394689e-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 = 0.057969048 0 0.26599313 water fraction, min, max = 0.15878083 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628511e-07, Final residual = 7.7928062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7941794e-09, Final residual = 7.2446348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.97 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.11221424 max: 0.59974991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000417, dtInletScale=2.7021598e+15 -> dtScale=1.000417 deltaT = 10.248337 Time = 5502.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057967969 0 0.26584929 water fraction, min, max = 0.1587819 2.7394689e-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 = 0.05796689 0 0.26570552 water fraction, min, max = 0.15878298 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057967969 0 0.26584944 water fraction, min, max = 0.1587819 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057966892 0 0.26570568 water fraction, min, max = 0.15878298 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130212e-06, Final residual = 9.442266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4419497e-09, Final residual = 5.4417489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057967973 0 0.26584935 water fraction, min, max = 0.1587819 2.7394689e-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 = 0.057966899 0 0.26570556 water fraction, min, max = 0.15878298 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057967973 0 0.26584935 water fraction, min, max = 0.1587819 2.7394689e-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 = 0.057966899 0 0.26570556 water fraction, min, max = 0.15878298 2.7394689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1591468e-07, Final residual = 7.7964392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8001214e-09, Final residual = 7.2201716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.46 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.11221338 max: 0.59974186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004304, dtInletScale=2.7021598e+15 -> dtScale=1.0004304 deltaT = 10.248337 Time = 5512.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057965824 0 0.26556177 water fraction, min, max = 0.15878405 2.7394688e-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 = 0.05796475 0 0.26541806 water fraction, min, max = 0.15878512 2.7394688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057965824 0 0.26556192 water fraction, min, max = 0.15878404 2.7394688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057964752 0 0.26541821 water fraction, min, max = 0.15878512 2.7394688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081791e-06, Final residual = 9.4138858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4158627e-09, Final residual = 5.4357429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057965829 0 0.26556182 water fraction, min, max = 0.15878404 2.7394688e-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 = 0.057964759 0 0.26541809 water fraction, min, max = 0.15878512 2.7394688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057965829 0 0.26556182 water fraction, min, max = 0.15878404 2.7394688e-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 = 0.057964759 0 0.26541809 water fraction, min, max = 0.15878512 2.7394688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1554908e-07, Final residual = 7.7974726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7963426e-09, Final residual = 7.2003983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.95 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.11221252 max: 0.59973384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004438, dtInletScale=2.7021598e+15 -> dtScale=1.0004438 deltaT = 10.248337 Time = 5522.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057963689 0 0.26527436 water fraction, min, max = 0.15878618 2.7394688e-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 = 0.057962619 0 0.26513071 water fraction, min, max = 0.15878725 2.7394688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057963689 0 0.26527452 water fraction, min, max = 0.15878618 2.7394688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057962621 0 0.26513087 water fraction, min, max = 0.15878725 2.7394688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033299e-06, Final residual = 9.385017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3847984e-09, Final residual = 5.419286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057963694 0 0.26527442 water fraction, min, max = 0.15878618 2.7394688e-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 = 0.057962629 0 0.26513075 water fraction, min, max = 0.15878725 2.7394688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057963694 0 0.26527442 water fraction, min, max = 0.15878618 2.7394688e-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 = 0.057962629 0 0.26513075 water fraction, min, max = 0.15878725 2.7394688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1512833e-07, Final residual = 7.7655963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7663413e-09, Final residual = 7.151881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.45 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.11221166 max: 0.59972582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004572, dtInletScale=2.7021598e+15 -> dtScale=1.0004572 deltaT = 10.248337 Time = 5533.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057961563 0 0.26498708 water fraction, min, max = 0.15878831 2.7394688e-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 = 0.057960498 0 0.26484348 water fraction, min, max = 0.15878937 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057961563 0 0.26498723 water fraction, min, max = 0.1587883 2.7394688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0579605 0 0.26484364 water fraction, min, max = 0.15878937 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9879231e-07, Final residual = 9.355106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3536585e-09, Final residual = 5.4051539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057961567 0 0.26498713 water fraction, min, max = 0.1587883 2.7394688e-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 = 0.057960507 0 0.26484352 water fraction, min, max = 0.15878937 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057961567 0 0.26498713 water fraction, min, max = 0.1587883 2.7394688e-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 = 0.057960507 0 0.26484352 water fraction, min, max = 0.15878937 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1465713e-07, Final residual = 7.7704603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7743903e-09, Final residual = 7.1493176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.95 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.11221081 max: 0.59971782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004705, dtInletScale=2.7021598e+15 -> dtScale=1.0004705 deltaT = 10.248337 Time = 5543.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057959446 0 0.2646999 water fraction, min, max = 0.15879043 2.7394687e-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 = 0.057958386 0 0.26455637 water fraction, min, max = 0.15879148 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057959446 0 0.26470006 water fraction, min, max = 0.15879042 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057958387 0 0.26455653 water fraction, min, max = 0.15879148 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9398277e-07, Final residual = 9.3264988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3327548e-09, Final residual = 5.4128504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05795945 0 0.26469996 water fraction, min, max = 0.15879042 2.7394687e-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 = 0.057958394 0 0.26455641 water fraction, min, max = 0.15879148 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05795945 0 0.26469996 water fraction, min, max = 0.15879042 2.7394687e-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 = 0.057958394 0 0.26455641 water fraction, min, max = 0.15879148 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1423607e-07, Final residual = 7.7136999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7154798e-09, Final residual = 7.1016749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.46 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.11220995 max: 0.59970983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004839, dtInletScale=2.7021598e+15 -> dtScale=1.0004839 deltaT = 10.248337 Time = 5553.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957338 0 0.26441285 water fraction, min, max = 0.15879253 2.7394687e-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 = 0.057956282 0 0.26426937 water fraction, min, max = 0.15879359 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957338 0 0.26441301 water fraction, min, max = 0.15879253 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057956284 0 0.26426953 water fraction, min, max = 0.15879359 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8917591e-07, Final residual = 9.2966249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2970051e-09, Final residual = 5.3879587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957342 0 0.26441291 water fraction, min, max = 0.15879253 2.7394687e-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 = 0.057956291 0 0.26426941 water fraction, min, max = 0.15879358 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957342 0 0.26441291 water fraction, min, max = 0.15879253 2.7394687e-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 = 0.057956291 0 0.26426941 water fraction, min, max = 0.15879358 2.7394687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381428e-07, Final residual = 7.7155139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.718702e-09, Final residual = 7.0716555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.05 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.1122091 max: 0.59970186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004972, dtInletScale=2.7021598e+15 -> dtScale=1.0004972 deltaT = 10.248337 Time = 5563.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057955239 0 0.26412592 water fraction, min, max = 0.15879463 2.7394686e-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 = 0.057954187 0 0.2639825 water fraction, min, max = 0.15879568 2.7394686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057955239 0 0.26412607 water fraction, min, max = 0.15879463 2.7394686e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057954189 0 0.26398265 water fraction, min, max = 0.15879568 2.7394686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8445226e-07, Final residual = 9.2675123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2656948e-09, Final residual = 5.3711283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057955243 0 0.26412597 water fraction, min, max = 0.15879463 2.7394686e-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 = 0.057954196 0 0.26398253 water fraction, min, max = 0.15879568 2.7394686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057955243 0 0.26412597 water fraction, min, max = 0.15879463 2.7394686e-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 = 0.057954196 0 0.26398253 water fraction, min, max = 0.15879568 2.7394686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327359e-07, Final residual = 7.765147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7655136e-09, Final residual = 7.1115534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.59 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.11220825 max: 0.5996939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005104, dtInletScale=2.7021598e+15 -> dtScale=1.0005104 deltaT = 10.248337 Time = 5574.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057953149 0 0.2638391 water fraction, min, max = 0.15879672 2.7394686e-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 = 0.057952102 0 0.26369574 water fraction, min, max = 0.15879777 2.7394686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057953149 0 0.26383925 water fraction, min, max = 0.15879672 2.7394686e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057952103 0 0.26369589 water fraction, min, max = 0.15879777 2.7394686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7976322e-07, Final residual = 9.2373789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2377559e-09, Final residual = 5.3581217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057953153 0 0.26383916 water fraction, min, max = 0.15879672 2.7394686e-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 = 0.05795211 0 0.26369578 water fraction, min, max = 0.15879776 2.7394686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057953153 0 0.26383916 water fraction, min, max = 0.15879672 2.7394686e-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 = 0.05795211 0 0.26369578 water fraction, min, max = 0.15879776 2.7394686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283711e-07, Final residual = 7.8053292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8097382e-09, Final residual = 7.1226636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.06 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.1122074 max: 0.59968596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005237, dtInletScale=2.7021598e+15 -> dtScale=1.0005237 deltaT = 10.248337 Time = 5584.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057951067 0 0.2635524 water fraction, min, max = 0.1587988 2.7394685e-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 = 0.057950025 0 0.2634091 water fraction, min, max = 0.15879984 2.7394685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057951067 0 0.26355255 water fraction, min, max = 0.1587988 2.7394685e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057950026 0 0.26340925 water fraction, min, max = 0.15879984 2.7394685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7515938e-07, Final residual = 9.2077849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2086399e-09, Final residual = 5.3459859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057951071 0 0.26355246 water fraction, min, max = 0.1587988 2.7394685e-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 = 0.057950033 0 0.26340913 water fraction, min, max = 0.15879984 2.7394685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057951071 0 0.26355246 water fraction, min, max = 0.1587988 2.7394685e-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 = 0.057950033 0 0.26340913 water fraction, min, max = 0.15879984 2.7394685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242914e-07, Final residual = 7.7725238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7707757e-09, Final residual = 7.0759144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.44 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.11220655 max: 0.59967803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005369, dtInletScale=2.7021598e+15 -> dtScale=1.0005369 deltaT = 10.248337 Time = 5594.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057948994 0 0.26326582 water fraction, min, max = 0.15880088 2.7394685e-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 = 0.057947956 0 0.26312257 water fraction, min, max = 0.15880191 2.7394685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057948994 0 0.26326597 water fraction, min, max = 0.15880087 2.7394685e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057947958 0 0.26312273 water fraction, min, max = 0.15880191 2.7394685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7060674e-07, Final residual = 9.1785607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1770025e-09, Final residual = 5.3368328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057948999 0 0.26326587 water fraction, min, max = 0.15880087 2.7394685e-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 = 0.057947965 0 0.26312261 water fraction, min, max = 0.15880191 2.7394685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057948999 0 0.26326587 water fraction, min, max = 0.15880087 2.7394685e-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 = 0.057947965 0 0.26312261 water fraction, min, max = 0.15880191 2.7394685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203491e-07, Final residual = 7.7625157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7642783e-09, Final residual = 7.0600991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.8 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.1122057 max: 0.59967011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005501, dtInletScale=2.7021598e+15 -> dtScale=1.0005501 deltaT = 10.248337 Time = 5604.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794693 0 0.26297935 water fraction, min, max = 0.15880294 2.7394685e-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 = 0.057945897 0 0.26283617 water fraction, min, max = 0.15880397 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794693 0 0.26297951 water fraction, min, max = 0.15880294 2.7394685e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057945898 0 0.26283633 water fraction, min, max = 0.15880397 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6630163e-07, Final residual = 9.148807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1504637e-09, Final residual = 5.3238903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057946935 0 0.26297941 water fraction, min, max = 0.15880294 2.7394685e-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 = 0.057945905 0 0.26283621 water fraction, min, max = 0.15880397 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057946935 0 0.26297941 water fraction, min, max = 0.15880294 2.7394685e-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 = 0.057945905 0 0.26283621 water fraction, min, max = 0.15880397 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164562e-07, Final residual = 7.750711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7449188e-09, Final residual = 7.02808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.19 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.11220486 max: 0.59966221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005633, dtInletScale=2.7021598e+15 -> dtScale=1.0005633 deltaT = 10.248337 Time = 5615.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944875 0 0.26269301 water fraction, min, max = 0.158805 2.7394684e-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 = 0.057943846 0 0.26254989 water fraction, min, max = 0.15880602 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944875 0 0.26269316 water fraction, min, max = 0.15880499 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057943847 0 0.26255004 water fraction, min, max = 0.15880602 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6202299e-07, Final residual = 9.1186262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1209527e-09, Final residual = 5.3241184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944879 0 0.26269307 water fraction, min, max = 0.15880499 2.7394684e-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 = 0.057943854 0 0.26254992 water fraction, min, max = 0.15880602 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944879 0 0.26269307 water fraction, min, max = 0.15880499 2.7394684e-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 = 0.057943854 0 0.26254992 water fraction, min, max = 0.15880602 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1125825e-07, Final residual = 7.7490942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7526522e-09, Final residual = 7.0016244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.6 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.11220401 max: 0.59965433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005764, dtInletScale=2.7021598e+15 -> dtScale=1.0005764 deltaT = 10.248337 Time = 5625.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057942828 0 0.26240678 water fraction, min, max = 0.15880704 2.7394684e-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 = 0.057941803 0 0.26226372 water fraction, min, max = 0.15880807 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057942828 0 0.26240694 water fraction, min, max = 0.15880704 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057941805 0 0.26226388 water fraction, min, max = 0.15880806 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5757555e-07, Final residual = 9.0901877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0960836e-09, Final residual = 5.3257493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057942832 0 0.26240684 water fraction, min, max = 0.15880704 2.7394684e-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 = 0.057941811 0 0.26226376 water fraction, min, max = 0.15880806 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057942832 0 0.26240684 water fraction, min, max = 0.15880704 2.7394684e-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 = 0.057941811 0 0.26226376 water fraction, min, max = 0.15880806 2.7394684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1086854e-07, Final residual = 7.7535453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7597502e-09, Final residual = 6.989607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.99 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.11220317 max: 0.59964646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005896, dtInletScale=2.7021598e+15 -> dtScale=1.0005896 deltaT = 10.254419 Time = 5635.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057940789 0 0.26212059 water fraction, min, max = 0.15880908 2.7394683e-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 = 0.057939768 0 0.2619775 water fraction, min, max = 0.1588101 2.7394683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057940789 0 0.26212075 water fraction, min, max = 0.15880908 2.7394683e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057939769 0 0.26197766 water fraction, min, max = 0.1588101 2.7394683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5371412e-07, Final residual = 9.0671644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0651764e-09, Final residual = 5.2891296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057940793 0 0.26212065 water fraction, min, max = 0.15880908 2.7394683e-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 = 0.057939776 0 0.26197754 water fraction, min, max = 0.1588101 2.7394683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057940793 0 0.26212065 water fraction, min, max = 0.15880908 2.7394683e-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 = 0.057939776 0 0.26197754 water fraction, min, max = 0.1588101 2.7394683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1058858e-07, Final residual = 7.7222657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7232196e-09, Final residual = 6.9459273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.38 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.11226892 max: 0.59999447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000092, dtInletScale=2.7021598e+15 -> dtScale=1.0000092 deltaT = 10.254419 Time = 5645.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057938758 0 0.26183443 water fraction, min, max = 0.15881111 2.7394683e-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 = 0.057937741 0 0.26169141 water fraction, min, max = 0.15881213 2.7394683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057938758 0 0.26183459 water fraction, min, max = 0.15881111 2.7394683e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057937742 0 0.26169156 water fraction, min, max = 0.15881213 2.7394683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4934915e-07, Final residual = 9.0391663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0378752e-09, Final residual = 5.2785954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057938762 0 0.26183449 water fraction, min, max = 0.15881111 2.7394683e-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 = 0.057937749 0 0.26169144 water fraction, min, max = 0.15881213 2.7394683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057938762 0 0.26183449 water fraction, min, max = 0.15881111 2.7394683e-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 = 0.057937749 0 0.26169144 water fraction, min, max = 0.15881213 2.7394683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1018615e-07, Final residual = 7.7227341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7234835e-09, Final residual = 6.9351786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.82 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.11226808 max: 0.59998663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000223, dtInletScale=2.7021598e+15 -> dtScale=1.0000223 deltaT = 10.254419 Time = 5656.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057936735 0 0.2615484 water fraction, min, max = 0.15881314 2.7394683e-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 = 0.057935722 0 0.26140543 water fraction, min, max = 0.15881415 2.7394682e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057936735 0 0.26154855 water fraction, min, max = 0.15881313 2.7394683e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057935724 0 0.26140559 water fraction, min, max = 0.15881415 2.7394682e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4517551e-07, Final residual = 9.0122126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0139517e-09, Final residual = 5.276981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057936739 0 0.26154846 water fraction, min, max = 0.15881313 2.8437102e-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 = 0.05793573 0 0.26140547 water fraction, min, max = 0.15881414 2.9479508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057936739 0 0.26154846 water fraction, min, max = 0.15881313 2.8437102e-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 = 0.05793573 0 0.26140547 water fraction, min, max = 0.15881414 2.9479508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976736e-07, Final residual = 7.7329662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7354838e-09, Final residual = 6.9265135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.22 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.11226724 max: 0.5999788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=2.7021598e+15 -> dtScale=1.0000353 deltaT = 10.254419 Time = 5666.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05793472 0 0.26126248 water fraction, min, max = 0.15881515 2.9479508e-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 = 0.057933712 0 0.26111957 water fraction, min, max = 0.15881616 2.9479508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05793472 0 0.26126264 water fraction, min, max = 0.15881515 2.9479508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057933713 0 0.26111973 water fraction, min, max = 0.15881616 2.9479508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.408755e-07, Final residual = 8.9840163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9824871e-09, Final residual = 5.2579184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057934725 0 0.26126254 water fraction, min, max = 0.15881515 2.9479507e-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 = 0.05793372 0 0.26111961 water fraction, min, max = 0.15881615 2.9479507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057934725 0 0.26126254 water fraction, min, max = 0.15881515 2.9479507e-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 = 0.05793372 0 0.26111961 water fraction, min, max = 0.15881615 2.9479507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0938567e-07, Final residual = 7.7222865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7250851e-09, Final residual = 6.9098979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.61 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.1122664 max: 0.59997098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=2.7021598e+15 -> dtScale=1.0000484 deltaT = 10.254419 Time = 5676.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057932714 0 0.26097669 water fraction, min, max = 0.15881716 2.9479507e-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 = 0.057931709 0 0.26083384 water fraction, min, max = 0.15881816 2.9479507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057932714 0 0.26097684 water fraction, min, max = 0.15881715 2.9479507e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057931711 0 0.26083399 water fraction, min, max = 0.15881816 2.9479507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3664753e-07, Final residual = 8.9560716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9601908e-09, Final residual = 5.2552637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057932718 0 0.26097675 water fraction, min, max = 0.15881715 2.9479507e-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 = 0.057931717 0 0.26083388 water fraction, min, max = 0.15881816 2.9479507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057932718 0 0.26097675 water fraction, min, max = 0.15881715 2.9479507e-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 = 0.057931717 0 0.26083388 water fraction, min, max = 0.15881816 2.9479507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.090209e-07, Final residual = 7.7210722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7197679e-09, Final residual = 6.8951113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.06 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.11226557 max: 0.59996318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 10.254419 Time = 5686.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930716 0 0.26069101 water fraction, min, max = 0.15881916 2.9479506e-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 = 0.057929715 0 0.26054822 water fraction, min, max = 0.15882015 2.9479506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930716 0 0.26069117 water fraction, min, max = 0.15881915 2.9479506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057929717 0 0.26054838 water fraction, min, max = 0.15882015 2.9479506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.32416e-07, Final residual = 8.9279788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9288461e-09, Final residual = 5.2366762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05793072 0 0.26069107 water fraction, min, max = 0.15881915 2.9479506e-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 = 0.057929723 0 0.26054826 water fraction, min, max = 0.15882015 2.9479506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05793072 0 0.26069107 water fraction, min, max = 0.15881915 2.9479506e-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 = 0.057929723 0 0.26054826 water fraction, min, max = 0.15882015 2.9479506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863296e-07, Final residual = 7.7113305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.712836e-09, Final residual = 6.8699396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.44 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.11226473 max: 0.59995539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 10.254419 Time = 5697.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057928726 0 0.26040546 water fraction, min, max = 0.15882115 2.9479506e-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 = 0.057927729 0 0.26026273 water fraction, min, max = 0.15882214 2.9479506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057928726 0 0.26040561 water fraction, min, max = 0.15882114 2.9479506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057927731 0 0.26026289 water fraction, min, max = 0.15882214 2.9479506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.282038e-07, Final residual = 8.9000058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9007662e-09, Final residual = 5.2224034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792873 0 0.26040552 water fraction, min, max = 0.15882114 2.9479506e-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 = 0.057927737 0 0.26026277 water fraction, min, max = 0.15882214 2.9479506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792873 0 0.26040552 water fraction, min, max = 0.15882114 2.9479506e-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 = 0.057927737 0 0.26026277 water fraction, min, max = 0.15882214 2.9479506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825939e-07, Final residual = 7.7058263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7081571e-09, Final residual = 6.8347678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.84 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.1122639 max: 0.59994762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 10.254419 Time = 5707.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057926744 0 0.26012002 water fraction, min, max = 0.15882313 2.9479506e-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 = 0.057925752 0 0.25997736 water fraction, min, max = 0.15882412 2.9479505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057926744 0 0.26012018 water fraction, min, max = 0.15882312 2.9479506e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057925753 0 0.25997751 water fraction, min, max = 0.15882412 2.9479505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2406682e-07, Final residual = 8.8715834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8710347e-09, Final residual = 5.2044716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057926748 0 0.26012008 water fraction, min, max = 0.15882312 2.9479506e-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 = 0.057925759 0 0.2599774 water fraction, min, max = 0.15882411 2.9479505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057926748 0 0.26012008 water fraction, min, max = 0.15882312 2.9479506e-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 = 0.057925759 0 0.2599774 water fraction, min, max = 0.15882411 2.9479505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0786954e-07, Final residual = 7.7082116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7111783e-09, Final residual = 6.8263064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.26 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.11226307 max: 0.59993987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 10.254419 Time = 5717.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792477 0 0.25983471 water fraction, min, max = 0.1588251 2.9479505e-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 = 0.057923782 0 0.25969211 water fraction, min, max = 0.15882609 2.9479505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792477 0 0.25983487 water fraction, min, max = 0.1588251 2.9479505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057923783 0 0.25969226 water fraction, min, max = 0.15882609 2.9479505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2000688e-07, Final residual = 8.8437345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8467953e-09, Final residual = 5.1991026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057924774 0 0.25983477 water fraction, min, max = 0.1588251 2.9479505e-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 = 0.05792379 0 0.25969215 water fraction, min, max = 0.15882608 2.9479505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057924774 0 0.25983477 water fraction, min, max = 0.1588251 2.9479505e-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 = 0.05792379 0 0.25969215 water fraction, min, max = 0.15882608 2.9479505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747321e-07, Final residual = 7.6706031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6694597e-09, Final residual = 6.7788223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.66 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.11226224 max: 0.59993213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 10.254419 Time = 5727.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057922804 0 0.25954952 water fraction, min, max = 0.15882707 2.9479505e-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 = 0.05792182 0 0.25940698 water fraction, min, max = 0.15882805 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057922804 0 0.25954968 water fraction, min, max = 0.15882706 2.9479505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057921821 0 0.25940713 water fraction, min, max = 0.15882805 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1598752e-07, Final residual = 8.8158139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8131375e-09, Final residual = 5.1813006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057922808 0 0.25954958 water fraction, min, max = 0.15882706 2.9479505e-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 = 0.057921828 0 0.25940702 water fraction, min, max = 0.15882805 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057922808 0 0.25954958 water fraction, min, max = 0.15882706 2.9479505e-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 = 0.057921828 0 0.25940702 water fraction, min, max = 0.15882805 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0709364e-07, Final residual = 7.6818112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.679806e-09, Final residual = 6.7877707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.08 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.11226141 max: 0.5999244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 10.254419 Time = 5738.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057920846 0 0.25926446 water fraction, min, max = 0.15882903 3.0522207e-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 = 0.057919866 0 0.25912197 water fraction, min, max = 0.15883 3.1564924e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057920846 0 0.25926461 water fraction, min, max = 0.15882902 3.0522235e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057919867 0 0.25912213 water fraction, min, max = 0.15883 3.1564952e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1200098e-07, Final residual = 8.7881441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7900492e-09, Final residual = 5.1733043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792085 0 0.25926452 water fraction, min, max = 0.15882902 2.9479504e-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 = 0.057919873 0 0.25912201 water fraction, min, max = 0.15883 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792085 0 0.25926452 water fraction, min, max = 0.15882902 2.9479504e-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 = 0.057919873 0 0.25912201 water fraction, min, max = 0.15883 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671062e-07, Final residual = 7.6824408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6852978e-09, Final residual = 6.7598852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.5 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.11226058 max: 0.59991669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=2.7021598e+15 -> dtScale=1.0001389 deltaT = 10.254419 Time = 5748.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057918896 0 0.25897951 water fraction, min, max = 0.15883098 2.9479504e-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 = 0.057917919 0 0.25883709 water fraction, min, max = 0.15883195 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057918896 0 0.25897967 water fraction, min, max = 0.15883097 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917921 0 0.25883725 water fraction, min, max = 0.15883195 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0808044e-07, Final residual = 8.7605001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7607071e-09, Final residual = 5.1596379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0579189 0 0.25897957 water fraction, min, max = 0.15883097 2.9479504e-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 = 0.057917927 0 0.25883713 water fraction, min, max = 0.15883195 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0579189 0 0.25897957 water fraction, min, max = 0.15883097 2.9479504e-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 = 0.057917927 0 0.25883713 water fraction, min, max = 0.15883195 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.063175e-07, Final residual = 7.6615287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6584915e-09, Final residual = 6.737636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.99 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.11225976 max: 0.59990899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 10.254419 Time = 5758.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057916953 0 0.25869469 water fraction, min, max = 0.15883292 3.0522285e-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 = 0.057915981 0 0.25855233 water fraction, min, max = 0.15883389 3.1565079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057916954 0 0.25869485 water fraction, min, max = 0.15883291 3.0522312e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057915982 0 0.25855249 water fraction, min, max = 0.15883389 3.1565107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0417653e-07, Final residual = 8.7328943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7348987e-09, Final residual = 5.1477108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057916957 0 0.25869475 water fraction, min, max = 0.15883291 2.9479504e-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 = 0.057915988 0 0.25855237 water fraction, min, max = 0.15883389 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057916957 0 0.25869475 water fraction, min, max = 0.15883291 2.9479504e-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 = 0.057915988 0 0.25855237 water fraction, min, max = 0.15883389 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591498e-07, Final residual = 7.6726521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6754623e-09, Final residual = 6.7354104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.4 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.11225893 max: 0.59990132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 10.254419 Time = 5768.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057915019 0 0.25840999 water fraction, min, max = 0.15883485 2.9479504e-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 = 0.05791405 0 0.25826769 water fraction, min, max = 0.15883582 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057915019 0 0.25841015 water fraction, min, max = 0.15883485 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057914052 0 0.25826785 water fraction, min, max = 0.15883582 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.002944e-07, Final residual = 8.7055573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7037629e-09, Final residual = 5.1297725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057915023 0 0.25841005 water fraction, min, max = 0.15883485 2.9479504e-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 = 0.057914058 0 0.25826773 water fraction, min, max = 0.15883582 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057915023 0 0.25841005 water fraction, min, max = 0.15883485 2.9479504e-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 = 0.057914058 0 0.25826774 water fraction, min, max = 0.15883582 2.9479504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0553005e-07, Final residual = 7.6311961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6296259e-09, Final residual = 6.6941574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.78 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.11225811 max: 0.59989365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 10.254419 Time = 5779.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913092 0 0.25812542 water fraction, min, max = 0.15883678 2.9479503e-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 = 0.057912127 0 0.25798318 water fraction, min, max = 0.15883774 2.9479503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913092 0 0.25812557 water fraction, min, max = 0.15883678 2.9479503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057912128 0 0.25798334 water fraction, min, max = 0.15883774 2.9479503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9648216e-07, Final residual = 8.6785073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6811762e-09, Final residual = 5.1230751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913096 0 0.25812548 water fraction, min, max = 0.15883678 2.9479503e-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 = 0.057912134 0 0.25798322 water fraction, min, max = 0.15883774 2.9479503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913096 0 0.25812548 water fraction, min, max = 0.15883678 2.9479503e-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 = 0.057912134 0 0.25798322 water fraction, min, max = 0.15883774 2.9479503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0516645e-07, Final residual = 7.6515407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6522553e-09, Final residual = 6.6937554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.17 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.11225729 max: 0.59988601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 10.254419 Time = 5789.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057911172 0 0.25784097 water fraction, min, max = 0.1588387 2.9479503e-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 = 0.057910211 0 0.25769879 water fraction, min, max = 0.15883966 2.9479503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057911172 0 0.25784112 water fraction, min, max = 0.15883869 2.9479503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057910213 0 0.25769895 water fraction, min, max = 0.15883966 2.9479503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9275774e-07, Final residual = 8.6510855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6557912e-09, Final residual = 5.1274618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057911176 0 0.25784103 water fraction, min, max = 0.1588387 2.9479503e-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 = 0.057910219 0 0.25769883 water fraction, min, max = 0.15883966 2.9479503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057911176 0 0.25784103 water fraction, min, max = 0.1588387 2.9479503e-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 = 0.057910219 0 0.25769883 water fraction, min, max = 0.15883966 2.9479503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478428e-07, Final residual = 7.6486072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6500178e-09, Final residual = 6.6703814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.56 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.11225647 max: 0.59987838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=2.7021598e+15 -> dtScale=1.0002027 deltaT = 10.254419 Time = 5799.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057909261 0 0.25755664 water fraction, min, max = 0.15884061 3.0522437e-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 = 0.057908303 0 0.25741453 water fraction, min, max = 0.15884157 3.1565384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057909261 0 0.2575568 water fraction, min, max = 0.15884061 3.0522464e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057908305 0 0.25741468 water fraction, min, max = 0.15884156 3.1565411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8896086e-07, Final residual = 8.6237183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6279339e-09, Final residual = 5.1155181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057909264 0 0.2575567 water fraction, min, max = 0.15884061 2.9479503e-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 = 0.057908311 0 0.25741457 water fraction, min, max = 0.15884156 2.9479503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057909264 0 0.2575567 water fraction, min, max = 0.15884061 2.9479503e-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 = 0.057908311 0 0.25741457 water fraction, min, max = 0.15884156 2.9479503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0441807e-07, Final residual = 7.6321635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6355135e-09, Final residual = 6.6457317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.94 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.11225565 max: 0.59987076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=2.7021598e+15 -> dtScale=1.0002154 deltaT = 10.254419 Time = 5809.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057907356 0 0.25727244 water fraction, min, max = 0.15884252 2.9479502e-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 = 0.057906403 0 0.25713039 water fraction, min, max = 0.15884347 2.9479502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057907356 0 0.2572726 water fraction, min, max = 0.15884251 2.9479502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057906404 0 0.25713054 water fraction, min, max = 0.15884347 2.9479502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8520571e-07, Final residual = 8.5960352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5962652e-09, Final residual = 5.0918412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05790736 0 0.2572725 water fraction, min, max = 0.15884251 2.9479502e-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 = 0.05790641 0 0.25713043 water fraction, min, max = 0.15884346 2.9479502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05790736 0 0.2572725 water fraction, min, max = 0.15884251 2.9479502e-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 = 0.05790641 0 0.25713043 water fraction, min, max = 0.15884346 2.9479502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402172e-07, Final residual = 7.6077034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6062334e-09, Final residual = 6.6278709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.32 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.11225483 max: 0.59986316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 10.254419 Time = 5820.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05790546 0 0.25698836 water fraction, min, max = 0.15884441 2.9479502e-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 = 0.05790451 0 0.25684637 water fraction, min, max = 0.15884536 2.9479502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05790546 0 0.25698852 water fraction, min, max = 0.15884441 2.9479502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057904511 0 0.25684653 water fraction, min, max = 0.15884536 2.9479502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8146236e-07, Final residual = 8.568734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5706268e-09, Final residual = 5.0787357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057905463 0 0.25698842 water fraction, min, max = 0.15884441 2.9479502e-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 = 0.057904517 0 0.25684642 water fraction, min, max = 0.15884536 2.9479502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057905463 0 0.25698842 water fraction, min, max = 0.15884441 2.9479502e-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 = 0.057904517 0 0.25684642 water fraction, min, max = 0.15884536 2.9479502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362368e-07, Final residual = 7.6103031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6027867e-09, Final residual = 6.6324438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.72 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.11225402 max: 0.59985558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=2.7021598e+15 -> dtScale=1.0002408 deltaT = 10.254419 Time = 5830.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05790357 0 0.25670441 water fraction, min, max = 0.1588463 2.9479502e-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 = 0.057902624 0 0.25656248 water fraction, min, max = 0.15884725 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05790357 0 0.25670457 water fraction, min, max = 0.1588463 2.9479502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057902626 0 0.25656264 water fraction, min, max = 0.15884724 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7774284e-07, Final residual = 8.5413557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5461436e-09, Final residual = 5.0766931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903574 0 0.25670447 water fraction, min, max = 0.1588463 2.9479502e-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 = 0.057902631 0 0.25656253 water fraction, min, max = 0.15884724 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903574 0 0.25670447 water fraction, min, max = 0.1588463 2.9479502e-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 = 0.057902631 0 0.25656253 water fraction, min, max = 0.15884724 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322684e-07, Final residual = 7.6048012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6020051e-09, Final residual = 6.5845314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.11 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.1122532 max: 0.59984801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=2.7021598e+15 -> dtScale=1.0002534 deltaT = 10.254419 Time = 5840.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057901688 0 0.25642058 water fraction, min, max = 0.15884818 2.9479501e-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 = 0.057900746 0 0.25627872 water fraction, min, max = 0.15884912 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057901688 0 0.25642074 water fraction, min, max = 0.15884818 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057900747 0 0.25627888 water fraction, min, max = 0.15884912 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7407437e-07, Final residual = 8.5135287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5158648e-09, Final residual = 5.0640141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057901692 0 0.25642065 water fraction, min, max = 0.15884818 2.9479501e-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 = 0.057900753 0 0.25627876 water fraction, min, max = 0.15884912 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057901692 0 0.25642065 water fraction, min, max = 0.15884818 2.9479501e-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 = 0.057900753 0 0.25627876 water fraction, min, max = 0.15884912 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281093e-07, Final residual = 7.6018702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6021972e-09, Final residual = 6.5760353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.46 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.11225239 max: 0.59984046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 10.254419 Time = 5850.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899814 0 0.25613688 water fraction, min, max = 0.15885006 2.9479501e-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 = 0.057898875 0 0.25599508 water fraction, min, max = 0.15885099 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899814 0 0.25613704 water fraction, min, max = 0.15885005 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898876 0 0.25599524 water fraction, min, max = 0.15885099 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7054023e-07, Final residual = 8.4864528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4832003e-09, Final residual = 5.037522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899817 0 0.25613695 water fraction, min, max = 0.15885005 2.9479501e-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 = 0.057898882 0 0.25599513 water fraction, min, max = 0.15885099 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899817 0 0.25613695 water fraction, min, max = 0.15885005 2.9479501e-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 = 0.057898882 0 0.25599513 water fraction, min, max = 0.15885099 2.9479501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242521e-07, Final residual = 7.5932044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5956541e-09, Final residual = 6.5785861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.82 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.11225158 max: 0.59983293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=2.7021598e+15 -> dtScale=1.0002785 deltaT = 10.254419 Time = 5861.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057897946 0 0.25585331 water fraction, min, max = 0.15885193 2.94795e-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 = 0.057897011 0 0.25571157 water fraction, min, max = 0.15885286 2.94795e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057897946 0 0.25585347 water fraction, min, max = 0.15885192 2.94795e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057897013 0 0.25571173 water fraction, min, max = 0.15885286 2.94795e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6686579e-07, Final residual = 8.4599243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4623498e-09, Final residual = 5.039659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789795 0 0.25585337 water fraction, min, max = 0.15885192 2.94795e-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 = 0.057897018 0 0.25571162 water fraction, min, max = 0.15885286 2.94795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789795 0 0.25585337 water fraction, min, max = 0.15885192 2.94795e-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 = 0.057897018 0 0.25571162 water fraction, min, max = 0.15885286 2.94795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202197e-07, Final residual = 7.6058328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6084378e-09, Final residual = 6.5536935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.16 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.11225077 max: 0.59982541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=2.7021598e+15 -> dtScale=1.0002911 deltaT = 10.254419 Time = 5871.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057896086 0 0.25556986 water fraction, min, max = 0.15885379 2.94795e-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 = 0.057895155 0 0.25542819 water fraction, min, max = 0.15885471 2.94795e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057896086 0 0.25557002 water fraction, min, max = 0.15885378 2.94795e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057895156 0 0.25542834 water fraction, min, max = 0.15885471 2.94795e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6326711e-07, Final residual = 8.433203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.431203e-09, Final residual = 5.0194366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789609 0 0.25556992 water fraction, min, max = 0.15885378 2.94795e-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 = 0.057895162 0 0.25542823 water fraction, min, max = 0.15885471 2.94795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789609 0 0.25556992 water fraction, min, max = 0.15885378 2.94795e-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 = 0.057895162 0 0.25542823 water fraction, min, max = 0.15885471 2.94795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164123e-07, Final residual = 7.6000052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.599352e-09, Final residual = 6.5580345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.54 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.11224996 max: 0.59981791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003036, dtInletScale=2.7021598e+15 -> dtScale=1.0003036 deltaT = 10.254419 Time = 5881.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057894233 0 0.25528654 water fraction, min, max = 0.15885564 2.9479499e-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 = 0.057893305 0 0.25514493 water fraction, min, max = 0.15885656 2.9479499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057894233 0 0.2552867 water fraction, min, max = 0.15885563 2.9479499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057893307 0 0.25514509 water fraction, min, max = 0.15885656 2.9479499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5954658e-07, Final residual = 8.406574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4111156e-09, Final residual = 5.0212822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057894237 0 0.2552866 water fraction, min, max = 0.15885564 2.9479499e-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 = 0.057893312 0 0.25514498 water fraction, min, max = 0.15885656 2.9479499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057894237 0 0.2552866 water fraction, min, max = 0.15885564 2.9479499e-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 = 0.057893312 0 0.25514498 water fraction, min, max = 0.15885656 2.9479499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119042e-07, Final residual = 7.5805375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5818339e-09, Final residual = 6.5931118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.93 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.11224916 max: 0.59981042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=2.7021598e+15 -> dtScale=1.0003161 deltaT = 10.254419 Time = 5891.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057892387 0 0.25500335 water fraction, min, max = 0.15885748 2.9479499e-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 = 0.057891463 0 0.2548618 water fraction, min, max = 0.15885841 2.9479499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057892388 0 0.25500351 water fraction, min, max = 0.15885748 2.9479499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891465 0 0.25486196 water fraction, min, max = 0.15885841 2.9479499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5594954e-07, Final residual = 8.3807777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3780278e-09, Final residual = 4.9873666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057892391 0 0.25500341 water fraction, min, max = 0.15885748 2.9479499e-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 = 0.05789147 0 0.25486185 water fraction, min, max = 0.1588584 2.9479499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057892391 0 0.25500341 water fraction, min, max = 0.15885748 2.9479499e-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 = 0.05789147 0 0.25486185 water fraction, min, max = 0.1588584 2.9479499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0125587e-07, Final residual = 7.3193567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3199723e-09, Final residual = 6.2766862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.3 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.11224835 max: 0.59980296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003285, dtInletScale=2.7021598e+15 -> dtScale=1.0003285 deltaT = 10.254419 Time = 5902.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057890549 0 0.25472028 water fraction, min, max = 0.15885932 2.9479499e-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 = 0.057889628 0 0.2545788 water fraction, min, max = 0.15886024 2.9479498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057890549 0 0.25472044 water fraction, min, max = 0.15885932 2.9479499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05788963 0 0.25457896 water fraction, min, max = 0.15886024 2.9479498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.524703e-07, Final residual = 8.3534105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3525896e-09, Final residual = 4.9748593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057890552 0 0.25472035 water fraction, min, max = 0.15885932 2.9479499e-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 = 0.057889635 0 0.25457885 water fraction, min, max = 0.15886024 2.9479498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057890552 0 0.25472035 water fraction, min, max = 0.15885932 2.9479499e-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 = 0.057889635 0 0.25457885 water fraction, min, max = 0.15886024 2.9479498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0086635e-07, Final residual = 7.3176059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3154524e-09, Final residual = 6.2595778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.67 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.11224755 max: 0.59979551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003409, dtInletScale=2.7021598e+15 -> dtScale=1.0003409 deltaT = 10.254419 Time = 5912.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057888717 0 0.25443735 water fraction, min, max = 0.15886115 2.9479498e-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 = 0.0578878 0 0.25429593 water fraction, min, max = 0.15886207 2.9479498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057888717 0 0.2544375 water fraction, min, max = 0.15886115 2.9479498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057887801 0 0.25429608 water fraction, min, max = 0.15886207 2.9479498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4900205e-07, Final residual = 8.3272629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3327426e-09, Final residual = 4.9871293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057888721 0 0.25443741 water fraction, min, max = 0.15886115 2.9479498e-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 = 0.057887807 0 0.25429597 water fraction, min, max = 0.15886207 2.9479498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057888721 0 0.25443741 water fraction, min, max = 0.15886115 2.9479498e-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 = 0.057887807 0 0.25429597 water fraction, min, max = 0.15886207 2.9479498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049461e-07, Final residual = 7.316311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3110973e-09, Final residual = 6.2620833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.06 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.11224675 max: 0.59978807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003533, dtInletScale=2.7021598e+15 -> dtScale=1.0003533 deltaT = 10.254419 Time = 5922.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057886893 0 0.25415454 water fraction, min, max = 0.15886298 2.9479498e-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 = 0.057885979 0 0.25401318 water fraction, min, max = 0.15886389 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057886893 0 0.2541547 water fraction, min, max = 0.15886297 2.9479498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05788598 0 0.25401334 water fraction, min, max = 0.15886389 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4559133e-07, Final residual = 8.3004601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2998279e-09, Final residual = 4.9600297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057886896 0 0.2541546 water fraction, min, max = 0.15886298 2.9479498e-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 = 0.057885986 0 0.25401323 water fraction, min, max = 0.15886389 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057886896 0 0.2541546 water fraction, min, max = 0.15886298 2.9479498e-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 = 0.057885986 0 0.25401323 water fraction, min, max = 0.15886389 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009862e-07, Final residual = 7.3402978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3407581e-09, Final residual = 6.2380315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.54 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.11224595 max: 0.59978065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=2.7021598e+15 -> dtScale=1.0003657 deltaT = 10.254419 Time = 5932.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057885075 0 0.25387186 water fraction, min, max = 0.1588648 2.9479497e-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 = 0.057884165 0 0.25373057 water fraction, min, max = 0.15886571 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057885075 0 0.25387202 water fraction, min, max = 0.15886479 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884166 0 0.25373072 water fraction, min, max = 0.1588657 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4216994e-07, Final residual = 8.2721928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.273179e-09, Final residual = 4.951951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057885078 0 0.25387192 water fraction, min, max = 0.15886479 2.9479497e-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 = 0.057884172 0 0.25373062 water fraction, min, max = 0.1588657 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057885078 0 0.25387192 water fraction, min, max = 0.15886479 2.9479497e-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 = 0.057884172 0 0.25373062 water fraction, min, max = 0.1588657 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986574e-07, Final residual = 7.3104572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3068746e-09, Final residual = 6.3140943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.96 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.11224515 max: 0.59977325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003781, dtInletScale=2.7021598e+15 -> dtScale=1.0003781 deltaT = 10.254419 Time = 5943.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883264 0 0.25358931 water fraction, min, max = 0.15886661 2.9479497e-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 = 0.057882357 0 0.25344808 water fraction, min, max = 0.15886751 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883264 0 0.25358947 water fraction, min, max = 0.1588666 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057882359 0 0.25344824 water fraction, min, max = 0.15886751 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3864406e-07, Final residual = 8.2442685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2507234e-09, Final residual = 4.9574459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883268 0 0.25358937 water fraction, min, max = 0.1588666 2.9479497e-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 = 0.057882364 0 0.25344813 water fraction, min, max = 0.15886751 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883268 0 0.25358937 water fraction, min, max = 0.1588666 2.9479497e-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 = 0.057882364 0 0.25344813 water fraction, min, max = 0.15886751 2.9479497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987186e-07, Final residual = 7.130155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1288638e-09, Final residual = 6.074094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.37 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.11224435 max: 0.59976586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003904, dtInletScale=2.7021598e+15 -> dtScale=1.0003904 deltaT = 10.254419 Time = 5953.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05788146 0 0.25330689 water fraction, min, max = 0.15886841 2.9479496e-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 = 0.057880557 0 0.25316573 water fraction, min, max = 0.15886931 2.9479496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05788146 0 0.25330705 water fraction, min, max = 0.15886841 2.9479496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057880558 0 0.25316588 water fraction, min, max = 0.15886931 2.9479496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3532441e-07, Final residual = 8.2176811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2194736e-09, Final residual = 4.9307032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057881464 0 0.25330695 water fraction, min, max = 0.15886841 2.9479496e-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 = 0.057880564 0 0.25316578 water fraction, min, max = 0.15886931 2.9479496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057881464 0 0.25330695 water fraction, min, max = 0.15886841 2.9479496e-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 = 0.057880564 0 0.25316578 water fraction, min, max = 0.15886931 2.9479496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944279e-07, Final residual = 7.120249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1198306e-09, Final residual = 6.0176155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.8 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.11224356 max: 0.59975849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004027, dtInletScale=2.7021598e+15 -> dtScale=1.0004027 deltaT = 10.254419 Time = 5963.7 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 = 0.057879663 0 0.2530246 water fraction, min, max = 0.15887021 2.9479496e-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 = 0.057878763 0 0.2528835 water fraction, min, max = 0.15887111 2.9479496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057879663 0 0.25302476 water fraction, min, max = 0.1588702 2.9479496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057878765 0 0.25288366 water fraction, min, max = 0.15887111 2.9479496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3194307e-07, Final residual = 8.1914412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1929985e-09, Final residual = 4.925367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057879667 0 0.25302466 water fraction, min, max = 0.15887021 2.9479496e-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 = 0.05787877 0 0.25288355 water fraction, min, max = 0.1588711 2.9479496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057879667 0 0.25302466 water fraction, min, max = 0.15887021 2.9479496e-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 = 0.05787877 0 0.25288355 water fraction, min, max = 0.1588711 2.9479496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9907596e-07, Final residual = 7.1446008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1451885e-09, Final residual = 6.0199332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.22 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.11224276 max: 0.59975114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004149, dtInletScale=2.7021598e+15 -> dtScale=1.0004149 deltaT = 10.254419 Time = 5973.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057877873 0 0.25274244 water fraction, min, max = 0.158872 2.9479495e-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 = 0.057876976 0 0.25260141 water fraction, min, max = 0.15887289 2.9479495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057877873 0 0.2527426 water fraction, min, max = 0.15887199 2.9479495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876978 0 0.25260157 water fraction, min, max = 0.15887289 2.9479495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2863111e-07, Final residual = 8.1649676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1657426e-09, Final residual = 4.9093163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057877876 0 0.25274251 water fraction, min, max = 0.158872 2.9479495e-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 = 0.057876983 0 0.25260146 water fraction, min, max = 0.15887289 2.9479495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057877876 0 0.25274251 water fraction, min, max = 0.158872 2.9479495e-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 = 0.057876983 0 0.25260146 water fraction, min, max = 0.15887289 2.9479495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868752e-07, Final residual = 7.1157698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1149625e-09, Final residual = 6.0039575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.73 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.11224197 max: 0.5997438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004272, dtInletScale=2.7021598e+15 -> dtScale=1.0004272 deltaT = 10.254419 Time = 5984.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876089 0 0.25246041 water fraction, min, max = 0.15887378 2.9479495e-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 = 0.057875196 0 0.25231945 water fraction, min, max = 0.15887467 2.9479495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876089 0 0.25246057 water fraction, min, max = 0.15887378 2.9479495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057875198 0 0.2523196 water fraction, min, max = 0.15887467 2.9479495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2531761e-07, Final residual = 8.1387866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1429708e-09, Final residual = 4.907969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876093 0 0.25246048 water fraction, min, max = 0.15887378 2.9479495e-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 = 0.057875203 0 0.2523195 water fraction, min, max = 0.15887467 2.9479495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876093 0 0.25246048 water fraction, min, max = 0.15887378 2.9479495e-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 = 0.057875203 0 0.2523195 water fraction, min, max = 0.15887467 2.9479495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829971e-07, Final residual = 7.1263294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1272678e-09, Final residual = 5.9902515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.21 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.11224118 max: 0.59973648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004394, dtInletScale=2.7021598e+15 -> dtScale=1.0004394 deltaT = 10.254419 Time = 5994.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057874313 0 0.25217852 water fraction, min, max = 0.15887556 2.9479495e-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 = 0.057873423 0 0.25203762 water fraction, min, max = 0.15887645 2.9479494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057874313 0 0.25217867 water fraction, min, max = 0.15887555 2.9479495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057873424 0 0.25203777 water fraction, min, max = 0.15887645 2.9479494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2197646e-07, Final residual = 8.1126876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1148397e-09, Final residual = 4.8956491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057874316 0 0.25217858 water fraction, min, max = 0.15887556 2.9479495e-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 = 0.057873429 0 0.25203767 water fraction, min, max = 0.15887644 2.9479494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057874316 0 0.25217858 water fraction, min, max = 0.15887556 2.9479495e-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 = 0.05787343 0 0.25203767 water fraction, min, max = 0.15887644 2.9479494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783452e-07, Final residual = 7.2891502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2914829e-09, Final residual = 6.1138224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.61 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.11224039 max: 0.59972917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004516, dtInletScale=2.7021598e+15 -> dtScale=1.0004516 deltaT = 10.254419 Time = 6004.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057872542 0 0.25189675 water fraction, min, max = 0.15887733 2.9479494e-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 = 0.057871656 0 0.25175592 water fraction, min, max = 0.15887821 2.9479494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057872542 0 0.25189691 water fraction, min, max = 0.15887733 2.9479494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057871657 0 0.25175607 water fraction, min, max = 0.15887821 2.9479494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1861832e-07, Final residual = 8.0841126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0877708e-09, Final residual = 4.8910644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057872546 0 0.25189682 water fraction, min, max = 0.15887733 2.9479494e-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 = 0.057871663 0 0.25175597 water fraction, min, max = 0.15887821 2.9479494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057872546 0 0.25189682 water fraction, min, max = 0.15887733 2.9479494e-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 = 0.057871663 0 0.25175597 water fraction, min, max = 0.15887821 2.9479494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742295e-07, Final residual = 7.390113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3937281e-09, Final residual = 6.1679001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.99 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.1122396 max: 0.59972188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004637, dtInletScale=2.7021598e+15 -> dtScale=1.0004637 deltaT = 10.254419 Time = 6014.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057870779 0 0.25161512 water fraction, min, max = 0.15887909 2.9479494e-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 = 0.057869896 0 0.25147435 water fraction, min, max = 0.15887997 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057870779 0 0.25161528 water fraction, min, max = 0.15887909 2.9479494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057869897 0 0.25147451 water fraction, min, max = 0.15887997 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1539247e-07, Final residual = 8.0588448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0560575e-09, Final residual = 4.8644512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057870782 0 0.25161519 water fraction, min, max = 0.15887909 2.9479494e-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 = 0.057869902 0 0.2514744 water fraction, min, max = 0.15887997 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057870782 0 0.25161519 water fraction, min, max = 0.15887909 2.9479494e-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 = 0.057869902 0 0.2514744 water fraction, min, max = 0.15887997 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9703857e-07, Final residual = 7.3523658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3498789e-09, Final residual = 6.1799217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.36 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.11223881 max: 0.59971461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004759, dtInletScale=2.7021598e+15 -> dtScale=1.0004759 deltaT = 10.254419 Time = 6025.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057869022 0 0.25133362 water fraction, min, max = 0.15888085 2.9479493e-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 = 0.057868142 0 0.25119292 water fraction, min, max = 0.15888173 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057869022 0 0.25133378 water fraction, min, max = 0.15888085 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868144 0 0.25119308 water fraction, min, max = 0.15888173 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1222259e-07, Final residual = 8.0322941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0326303e-09, Final residual = 4.8620655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057869025 0 0.25133369 water fraction, min, max = 0.15888085 2.9479493e-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 = 0.057868149 0 0.25119297 water fraction, min, max = 0.15888173 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057869025 0 0.25133369 water fraction, min, max = 0.15888085 2.9479493e-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 = 0.057868149 0 0.25119297 water fraction, min, max = 0.15888173 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664409e-07, Final residual = 7.3450004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3439596e-09, Final residual = 6.125865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.72 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.11223803 max: 0.59970735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000488, dtInletScale=2.7021598e+15 -> dtScale=1.000488 deltaT = 10.254419 Time = 6035.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057867272 0 0.25105225 water fraction, min, max = 0.1588826 2.9479493e-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 = 0.057866395 0 0.25091162 water fraction, min, max = 0.15888347 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057867272 0 0.25105241 water fraction, min, max = 0.1588826 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057866396 0 0.25091178 water fraction, min, max = 0.15888347 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0906543e-07, Final residual = 8.0065692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0049354e-09, Final residual = 4.8475527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057867275 0 0.25105232 water fraction, min, max = 0.1588826 2.9479493e-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 = 0.057866402 0 0.25091167 water fraction, min, max = 0.15888347 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057867275 0 0.25105232 water fraction, min, max = 0.1588826 2.9479493e-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 = 0.057866402 0 0.25091167 water fraction, min, max = 0.15888347 2.9479493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9641721e-07, Final residual = 7.3276049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3292888e-09, Final residual = 6.1173495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.09 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.11223724 max: 0.59970011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005001, dtInletScale=2.7021598e+15 -> dtScale=1.0005001 deltaT = 10.254419 Time = 6045.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057865528 0 0.25077102 water fraction, min, max = 0.15888434 2.9479492e-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 = 0.057864654 0 0.25063045 water fraction, min, max = 0.15888522 2.9479492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057865528 0 0.25077118 water fraction, min, max = 0.15888434 2.9479492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864656 0 0.25063061 water fraction, min, max = 0.15888521 2.9479492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0602359e-07, Final residual = 7.9820112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9840176e-09, Final residual = 4.8425093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057865531 0 0.25077109 water fraction, min, max = 0.15888434 2.9479492e-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 = 0.057864661 0 0.25063051 water fraction, min, max = 0.15888521 2.9479492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057865531 0 0.25077109 water fraction, min, max = 0.15888434 2.9479492e-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 = 0.057864661 0 0.25063051 water fraction, min, max = 0.15888521 2.9479492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.957664e-07, Final residual = 7.4034412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4022524e-09, Final residual = 6.1837661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.45 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.11223646 max: 0.59969288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005121, dtInletScale=2.7021598e+15 -> dtScale=1.0005121 deltaT = 10.254419 Time = 6055.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05786379 0 0.25048992 water fraction, min, max = 0.15888608 2.9479492e-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 = 0.05786292 0 0.25034942 water fraction, min, max = 0.15888695 2.9479492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05786379 0 0.25049008 water fraction, min, max = 0.15888608 2.9479492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057862922 0 0.25034958 water fraction, min, max = 0.15888695 2.9479492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0283583e-07, Final residual = 7.9554664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9610793e-09, Final residual = 4.843371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057863793 0 0.25048999 water fraction, min, max = 0.15888608 2.9479492e-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 = 0.057862927 0 0.25034948 water fraction, min, max = 0.15888695 2.9479492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057863793 0 0.25048999 water fraction, min, max = 0.15888608 2.9479492e-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 = 0.057862927 0 0.25034948 water fraction, min, max = 0.15888695 2.9479492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539015e-07, Final residual = 7.4413161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4410166e-09, Final residual = 6.2177818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.83 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.11223568 max: 0.59968568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005241, dtInletScale=2.7021598e+15 -> dtScale=1.0005241 deltaT = 10.254419 Time = 6066.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057862059 0 0.25020896 water fraction, min, max = 0.15888781 2.9479491e-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 = 0.057861192 0 0.25006853 water fraction, min, max = 0.15888868 2.9479491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057862059 0 0.25020912 water fraction, min, max = 0.15888781 2.9479491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057861194 0 0.25006868 water fraction, min, max = 0.15888868 2.9479491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9976596e-07, Final residual = 7.9296139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9316302e-09, Final residual = 4.8252372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057862062 0 0.25020903 water fraction, min, max = 0.15888781 2.9479491e-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 = 0.057861199 0 0.25006858 water fraction, min, max = 0.15888868 2.9479491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057862062 0 0.25020903 water fraction, min, max = 0.15888781 2.9479491e-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 = 0.057861199 0 0.25006858 water fraction, min, max = 0.15888868 2.9479491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9502713e-07, Final residual = 7.419894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4249881e-09, Final residual = 6.1811679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.26 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.1122349 max: 0.59967848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005361, dtInletScale=2.7021598e+15 -> dtScale=1.0005361 deltaT = 10.254419 Time = 6076.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057860335 0 0.24992813 water fraction, min, max = 0.15888954 2.9479491e-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 = 0.057859471 0 0.24978777 water fraction, min, max = 0.1588904 2.9479491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057860335 0 0.24992829 water fraction, min, max = 0.15888953 2.9479491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057859472 0 0.24978792 water fraction, min, max = 0.1588904 2.9479491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9678482e-07, Final residual = 7.904476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9048277e-09, Final residual = 4.8168774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057860338 0 0.2499282 water fraction, min, max = 0.15888953 2.9479491e-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 = 0.057859477 0 0.24978782 water fraction, min, max = 0.1588904 2.9479491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057860338 0 0.2499282 water fraction, min, max = 0.15888953 2.9479491e-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 = 0.057859477 0 0.24978782 water fraction, min, max = 0.1588904 2.9479491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9461058e-07, Final residual = 7.4122483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4151218e-09, Final residual = 6.1435658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.66 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.11223412 max: 0.59967131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005481, dtInletScale=2.7021598e+15 -> dtScale=1.0005481 deltaT = 10.254419 Time = 6086.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057858616 0 0.24964744 water fraction, min, max = 0.15889126 2.9479491e-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 = 0.057857756 0 0.24950714 water fraction, min, max = 0.15889211 2.947949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057858616 0 0.2496476 water fraction, min, max = 0.15889125 2.9479491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057857757 0 0.2495073 water fraction, min, max = 0.15889211 2.947949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9405323e-07, Final residual = 7.8789643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8824714e-09, Final residual = 4.8131314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057858619 0 0.24964751 water fraction, min, max = 0.15889125 2.9479491e-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 = 0.057857762 0 0.2495072 water fraction, min, max = 0.15889211 2.947949e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057858619 0 0.24964751 water fraction, min, max = 0.15889125 2.9479491e-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 = 0.057857762 0 0.2495072 water fraction, min, max = 0.15889211 2.947949e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9417098e-07, Final residual = 7.4389585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4374496e-09, Final residual = 6.1745253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.04 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.11223334 max: 0.59966415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005601, dtInletScale=2.7021598e+15 -> dtScale=1.0005601 deltaT = 10.254419 Time = 6097.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057856904 0 0.24936689 water fraction, min, max = 0.15889297 2.947949e-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 = 0.057856047 0 0.24922665 water fraction, min, max = 0.15889382 2.947949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057856904 0 0.24936704 water fraction, min, max = 0.15889296 2.947949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057856048 0 0.24922681 water fraction, min, max = 0.15889382 2.947949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9089936e-07, Final residual = 7.8533086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8547649e-09, Final residual = 4.7916589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057856907 0 0.24936695 water fraction, min, max = 0.15889296 2.947949e-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 = 0.057856053 0 0.24922671 water fraction, min, max = 0.15889382 2.947949e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057856907 0 0.24936695 water fraction, min, max = 0.15889296 2.947949e-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 = 0.057856053 0 0.24922671 water fraction, min, max = 0.15889382 2.947949e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9377124e-07, Final residual = 7.4330352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4357914e-09, Final residual = 6.1450341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.42 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.11223257 max: 0.599657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000572, dtInletScale=2.7021598e+15 -> dtScale=1.000572 deltaT = 10.254419 Time = 6107.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057855199 0 0.24908647 water fraction, min, max = 0.15889467 2.947949e-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 = 0.057854344 0 0.2489463 water fraction, min, max = 0.15889553 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057855199 0 0.24908662 water fraction, min, max = 0.15889467 2.947949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057854346 0 0.24894646 water fraction, min, max = 0.15889552 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8784623e-07, Final residual = 7.8278188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8300096e-09, Final residual = 4.789713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057855202 0 0.24908653 water fraction, min, max = 0.15889467 2.947949e-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 = 0.057854351 0 0.24894636 water fraction, min, max = 0.15889552 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057855202 0 0.24908653 water fraction, min, max = 0.15889467 2.947949e-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 = 0.057854351 0 0.24894636 water fraction, min, max = 0.15889552 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338855e-07, Final residual = 7.4528869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4500052e-09, Final residual = 6.1852854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.79 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.11223179 max: 0.59964987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005839, dtInletScale=2.7021598e+15 -> dtScale=1.0005839 deltaT = 10.254419 Time = 6117.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057853499 0 0.24880618 water fraction, min, max = 0.15889637 2.9479489e-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 = 0.057852648 0 0.24866609 water fraction, min, max = 0.15889722 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057853499 0 0.24880634 water fraction, min, max = 0.15889637 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057852649 0 0.24866625 water fraction, min, max = 0.15889722 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8482554e-07, Final residual = 7.8029355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8014685e-09, Final residual = 4.7739584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057853502 0 0.24880625 water fraction, min, max = 0.15889637 2.9479489e-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 = 0.057852654 0 0.24866614 water fraction, min, max = 0.15889722 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057853502 0 0.24880625 water fraction, min, max = 0.15889637 2.9479489e-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 = 0.057852654 0 0.24866614 water fraction, min, max = 0.15889722 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302683e-07, Final residual = 7.4226956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4229861e-09, Final residual = 6.1848275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.22 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.11223102 max: 0.59964276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005958, dtInletScale=2.7021598e+15 -> dtScale=1.0005958 deltaT = 10.254419 Time = 6127.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057851806 0 0.24852604 water fraction, min, max = 0.15889807 2.9479489e-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 = 0.057850958 0 0.24838601 water fraction, min, max = 0.15889891 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057851806 0 0.2485262 water fraction, min, max = 0.15889806 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850959 0 0.24838617 water fraction, min, max = 0.15889891 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8185648e-07, Final residual = 7.777385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7781255e-09, Final residual = 4.770264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057851809 0 0.24852611 water fraction, min, max = 0.15889806 2.9479489e-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 = 0.057850964 0 0.24838607 water fraction, min, max = 0.15889891 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057851809 0 0.24852611 water fraction, min, max = 0.15889806 2.9479489e-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 = 0.057850964 0 0.24838607 water fraction, min, max = 0.15889891 2.9479489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264872e-07, Final residual = 7.4310559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4309265e-09, Final residual = 6.1428367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.71 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.11223025 max: 0.59963566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006076, dtInletScale=2.7021598e+15 -> dtScale=1.0006076 deltaT = 10.260691 Time = 6138.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850118 0 0.24824595 water fraction, min, max = 0.15889975 3.0524207e-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 = 0.057849273 0 0.2481059 water fraction, min, max = 0.1589006 3.1568937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850118 0 0.2482461 water fraction, min, max = 0.15889975 3.052423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849274 0 0.24810606 water fraction, min, max = 0.1589006 3.156896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7937426e-07, Final residual = 7.7568037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7618966e-09, Final residual = 4.7725514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850121 0 0.24824602 water fraction, min, max = 0.15889975 2.9479488e-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 = 0.057849279 0 0.24810596 water fraction, min, max = 0.1589006 2.9479488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850121 0 0.24824602 water fraction, min, max = 0.15889975 2.9479488e-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 = 0.057849279 0 0.24810596 water fraction, min, max = 0.1589006 2.9479488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241811e-07, Final residual = 7.4374646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4394076e-09, Final residual = 6.1116679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.24 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.11229812 max: 0.59999531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000078, dtInletScale=2.7021598e+15 -> dtScale=1.0000078 deltaT = 10.260691 Time = 6148.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848436 0 0.24796591 water fraction, min, max = 0.15890144 2.9479488e-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 = 0.057847594 0 0.24782593 water fraction, min, max = 0.15890228 2.9479488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848436 0 0.24796607 water fraction, min, max = 0.15890143 2.9479488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057847595 0 0.24782609 water fraction, min, max = 0.15890227 2.9479488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7642196e-07, Final residual = 7.7323733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7369039e-09, Final residual = 4.7599407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848439 0 0.24796598 water fraction, min, max = 0.15890143 2.9479488e-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 = 0.0578476 0 0.24782599 water fraction, min, max = 0.15890227 2.9479488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848439 0 0.24796598 water fraction, min, max = 0.15890143 2.9479488e-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 = 0.0578476 0 0.24782599 water fraction, min, max = 0.15890227 2.9479488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205119e-07, Final residual = 7.4934965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4948375e-09, Final residual = 6.209416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.82 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.11229735 max: 0.59998824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000196, dtInletScale=2.7021598e+15 -> dtScale=1.0000196 deltaT = 10.260691 Time = 6158.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05784676 0 0.24768601 water fraction, min, max = 0.15890311 2.9479488e-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 = 0.057845921 0 0.2475461 water fraction, min, max = 0.15890395 2.9479487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05784676 0 0.24768617 water fraction, min, max = 0.15890311 2.9479488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057845922 0 0.24754626 water fraction, min, max = 0.15890395 2.9479487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7351393e-07, Final residual = 7.7067214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7059893e-09, Final residual = 4.7414418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057846763 0 0.24768608 water fraction, min, max = 0.15890311 2.9479488e-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 = 0.057845927 0 0.24754616 water fraction, min, max = 0.15890395 2.9479487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057846763 0 0.24768608 water fraction, min, max = 0.15890311 2.9479488e-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 = 0.057845927 0 0.24754616 water fraction, min, max = 0.15890395 2.9479487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9167866e-07, Final residual = 7.4536442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4506958e-09, Final residual = 6.1039246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.36 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.11229659 max: 0.59998118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=2.7021598e+15 -> dtScale=1.0000314 deltaT = 10.260691 Time = 6168.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05784509 0 0.24740625 water fraction, min, max = 0.15890478 2.9479487e-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 = 0.057844254 0 0.24726641 water fraction, min, max = 0.15890562 2.9479487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05784509 0 0.24740641 water fraction, min, max = 0.15890478 2.9479487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057844255 0 0.24726657 water fraction, min, max = 0.15890561 2.9479487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7059428e-07, Final residual = 7.6806692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6819728e-09, Final residual = 4.7454388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057845093 0 0.24740632 water fraction, min, max = 0.15890478 2.9479487e-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 = 0.05784426 0 0.24726647 water fraction, min, max = 0.15890561 2.9479487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057845093 0 0.24740632 water fraction, min, max = 0.15890478 2.9479487e-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 = 0.05784426 0 0.24726647 water fraction, min, max = 0.15890561 2.9479487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132863e-07, Final residual = 7.4307429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4327422e-09, Final residual = 6.1011228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.99 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.11229582 max: 0.59997413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=2.7021598e+15 -> dtScale=1.0000431 deltaT = 10.260691 Time = 6179.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057843426 0 0.24712663 water fraction, min, max = 0.15890645 2.9479487e-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 = 0.057842593 0 0.24698686 water fraction, min, max = 0.15890728 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057843426 0 0.24712679 water fraction, min, max = 0.15890644 2.9479487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057842595 0 0.24698702 water fraction, min, max = 0.15890728 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6773426e-07, Final residual = 7.6564888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6554409e-09, Final residual = 4.7268747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057843429 0 0.2471267 water fraction, min, max = 0.15890644 2.9479487e-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 = 0.057842599 0 0.24698692 water fraction, min, max = 0.15890727 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057843429 0 0.2471267 water fraction, min, max = 0.15890644 2.9479487e-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 = 0.057842599 0 0.24698692 water fraction, min, max = 0.15890727 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9094523e-07, Final residual = 7.4677252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4687974e-09, Final residual = 6.1440085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.46 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.11229506 max: 0.59996711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=2.7021598e+15 -> dtScale=1.0000548 deltaT = 10.260691 Time = 6189.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057841768 0 0.24684715 water fraction, min, max = 0.1589081 2.9479486e-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 = 0.057840938 0 0.24670745 water fraction, min, max = 0.15890893 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057841768 0 0.24684731 water fraction, min, max = 0.1589081 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05784094 0 0.24670761 water fraction, min, max = 0.15890893 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6490285e-07, Final residual = 7.6319804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6349784e-09, Final residual = 4.7244736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057841771 0 0.24684722 water fraction, min, max = 0.1589081 2.9479486e-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 = 0.057840944 0 0.24670751 water fraction, min, max = 0.15890893 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057841771 0 0.24684722 water fraction, min, max = 0.1589081 2.9479486e-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 = 0.057840944 0 0.24670751 water fraction, min, max = 0.15890893 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9056795e-07, Final residual = 7.4327867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4341601e-09, Final residual = 6.0593772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.97 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.11229429 max: 0.59996009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 10.260691 Time = 6199.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057840117 0 0.24656781 water fraction, min, max = 0.15890976 2.9479486e-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 = 0.057839289 0 0.24642819 water fraction, min, max = 0.15891058 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057840117 0 0.24656797 water fraction, min, max = 0.15890975 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057839291 0 0.24642835 water fraction, min, max = 0.15891058 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6214392e-07, Final residual = 7.6077535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6131638e-09, Final residual = 4.7270401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057840119 0 0.24656788 water fraction, min, max = 0.15890975 2.9479486e-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 = 0.057839295 0 0.24642825 water fraction, min, max = 0.15891058 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057840119 0 0.24656788 water fraction, min, max = 0.15890975 2.9479486e-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 = 0.057839295 0 0.24642825 water fraction, min, max = 0.15891058 2.9479486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021726e-07, Final residual = 7.4583295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4617435e-09, Final residual = 6.1044519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.56 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.11229353 max: 0.59995309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 10.260691 Time = 6209.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057838471 0 0.24628862 water fraction, min, max = 0.1589114 2.9479485e-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 = 0.057837646 0 0.24614906 water fraction, min, max = 0.15891222 2.9479485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057838471 0 0.24628877 water fraction, min, max = 0.1589114 2.9479485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057837648 0 0.24614922 water fraction, min, max = 0.15891222 2.9479485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5932088e-07, Final residual = 7.5829854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5815332e-09, Final residual = 4.693613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057838473 0 0.24628869 water fraction, min, max = 0.1589114 2.9479485e-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 = 0.057837652 0 0.24614912 water fraction, min, max = 0.15891222 2.9479485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057838473 0 0.24628869 water fraction, min, max = 0.1589114 2.9479485e-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 = 0.057837652 0 0.24614912 water fraction, min, max = 0.15891222 2.9479485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.898176e-07, Final residual = 7.4151572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4158379e-09, Final residual = 6.0916131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.02 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.11229277 max: 0.59994611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=2.7021598e+15 -> dtScale=1.0000898 deltaT = 10.260691 Time = 6220.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783683 0 0.24600956 water fraction, min, max = 0.15891304 2.9479485e-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 = 0.057836009 0 0.24587008 water fraction, min, max = 0.15891386 2.9479485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783683 0 0.24600972 water fraction, min, max = 0.15891304 2.9479485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783601 0 0.24587024 water fraction, min, max = 0.15891386 2.9479485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5656381e-07, Final residual = 7.5584161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5604968e-09, Final residual = 4.7066461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057836833 0 0.24600963 water fraction, min, max = 0.15891304 2.9479485e-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 = 0.057836015 0 0.24587014 water fraction, min, max = 0.15891386 2.9479485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057836833 0 0.24600963 water fraction, min, max = 0.15891304 2.9479485e-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 = 0.057836015 0 0.24587014 water fraction, min, max = 0.15891386 2.9479485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946157e-07, Final residual = 7.4704027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4720862e-09, Final residual = 6.0767178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.48 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.11229201 max: 0.59993915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 10.260691 Time = 6230.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057835196 0 0.24573065 water fraction, min, max = 0.15891468 2.9479484e-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 = 0.057834378 0 0.24559124 water fraction, min, max = 0.15891549 2.9479484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057835196 0 0.24573081 water fraction, min, max = 0.15891467 2.9479484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057834379 0 0.2455914 water fraction, min, max = 0.15891549 2.9479484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378615e-07, Final residual = 7.5338652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5357822e-09, Final residual = 4.6950616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057835199 0 0.24573072 water fraction, min, max = 0.15891467 2.9479484e-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 = 0.057834384 0 0.2455913 water fraction, min, max = 0.15891549 2.9479484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057835199 0 0.24573072 water fraction, min, max = 0.15891467 2.9479484e-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 = 0.057834384 0 0.2455913 water fraction, min, max = 0.15891549 2.9479484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910858e-07, Final residual = 7.4409877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4409165e-09, Final residual = 6.1274076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.95 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.11229125 max: 0.59993219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=2.7021598e+15 -> dtScale=1.000113 deltaT = 10.260691 Time = 6240.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057833568 0 0.24545189 water fraction, min, max = 0.1589163 2.9479484e-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 = 0.057832752 0 0.24531255 water fraction, min, max = 0.15891712 2.9479484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057833568 0 0.24545204 water fraction, min, max = 0.1589163 2.9479484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057832754 0 0.2453127 water fraction, min, max = 0.15891712 2.9479484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5099604e-07, Final residual = 7.5100454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5139729e-09, Final residual = 4.689817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057833571 0 0.24545196 water fraction, min, max = 0.1589163 2.9479484e-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 = 0.057832758 0 0.24531261 water fraction, min, max = 0.15891712 2.9479484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057833571 0 0.24545196 water fraction, min, max = 0.1589163 2.9479484e-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 = 0.057832758 0 0.24531261 water fraction, min, max = 0.15891712 2.9479484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870414e-07, Final residual = 7.4549736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4564308e-09, Final residual = 6.0779079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.44 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.1122905 max: 0.59992526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 10.260691 Time = 6250.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831945 0 0.24517326 water fraction, min, max = 0.15891793 2.9479484e-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 = 0.057831133 0 0.245034 water fraction, min, max = 0.15891874 2.9479483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831945 0 0.24517342 water fraction, min, max = 0.15891792 2.9479484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831134 0 0.24503415 water fraction, min, max = 0.15891874 2.9479483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4825546e-07, Final residual = 7.4864529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4863247e-09, Final residual = 4.6690058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831948 0 0.24517333 water fraction, min, max = 0.15891792 2.9479484e-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 = 0.057831138 0 0.24503406 water fraction, min, max = 0.15891874 2.9479483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831948 0 0.24517333 water fraction, min, max = 0.15891792 2.9479484e-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 = 0.057831138 0 0.24503406 water fraction, min, max = 0.15891874 2.9479483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833823e-07, Final residual = 7.4536447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4524871e-09, Final residual = 6.1003482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.89 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.11228974 max: 0.59991834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 10.260691 Time = 6261.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057830328 0 0.24489478 water fraction, min, max = 0.15891954 2.9479483e-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 = 0.057829518 0 0.24475559 water fraction, min, max = 0.15892035 2.9479483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057830328 0 0.24489494 water fraction, min, max = 0.15891954 2.9479483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782952 0 0.24475575 water fraction, min, max = 0.15892035 2.9479483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4561455e-07, Final residual = 7.4618866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.464113e-09, Final residual = 4.6688253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057830331 0 0.24489486 water fraction, min, max = 0.15891954 2.9479483e-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 = 0.057829524 0 0.24475565 water fraction, min, max = 0.15892035 2.9479483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057830331 0 0.24489486 water fraction, min, max = 0.15891954 2.9479483e-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 = 0.057829524 0 0.24475565 water fraction, min, max = 0.15892035 2.9479483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8790756e-07, Final residual = 7.5170278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5138295e-09, Final residual = 6.092292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.36 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.11228899 max: 0.59991143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 10.260691 Time = 6271.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057828717 0 0.24461645 water fraction, min, max = 0.15892116 2.9479483e-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 = 0.05782791 0 0.24447733 water fraction, min, max = 0.15892196 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057828717 0 0.24461661 water fraction, min, max = 0.15892115 2.9479483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057827911 0 0.24447749 water fraction, min, max = 0.15892196 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4301509e-07, Final residual = 7.4387642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4407254e-09, Final residual = 4.6655447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782872 0 0.24461652 water fraction, min, max = 0.15892115 2.9479483e-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 = 0.057827916 0 0.24447739 water fraction, min, max = 0.15892196 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782872 0 0.24461652 water fraction, min, max = 0.15892115 2.9479483e-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 = 0.057827916 0 0.24447739 water fraction, min, max = 0.15892196 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.874563e-07, Final residual = 7.5294851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5309781e-09, Final residual = 6.1249278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.9 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.11228824 max: 0.59990454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 10.260691 Time = 6281.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057827111 0 0.24433827 water fraction, min, max = 0.15892276 2.9479482e-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 = 0.057826307 0 0.24419922 water fraction, min, max = 0.15892356 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057827111 0 0.24433842 water fraction, min, max = 0.15892276 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057826309 0 0.24419937 water fraction, min, max = 0.15892356 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4026258e-07, Final residual = 7.4153524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4185565e-09, Final residual = 4.6594816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057827114 0 0.24433834 water fraction, min, max = 0.15892276 2.9479482e-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 = 0.057826313 0 0.24419928 water fraction, min, max = 0.15892356 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057827114 0 0.24433834 water fraction, min, max = 0.15892276 2.9479482e-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 = 0.057826313 0 0.24419928 water fraction, min, max = 0.15892356 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8706405e-07, Final residual = 7.5120107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5113707e-09, Final residual = 6.1107012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.44 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.11228749 max: 0.59989767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 10.260691 Time = 6291.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057825511 0 0.24406022 water fraction, min, max = 0.15892436 2.9479482e-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 = 0.05782471 0 0.24392125 water fraction, min, max = 0.15892516 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057825512 0 0.24406038 water fraction, min, max = 0.15892436 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824712 0 0.24392141 water fraction, min, max = 0.15892516 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3759254e-07, Final residual = 7.3910765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3945267e-09, Final residual = 4.6482802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057825514 0 0.2440603 water fraction, min, max = 0.15892436 2.9479482e-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 = 0.057824716 0 0.24392131 water fraction, min, max = 0.15892516 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057825514 0 0.2440603 water fraction, min, max = 0.15892436 2.9479482e-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 = 0.057824716 0 0.24392131 water fraction, min, max = 0.15892516 2.9479482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.864721e-07, Final residual = 7.5425904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5423383e-09, Final residual = 6.1906752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.95 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.11228674 max: 0.59989081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 10.260691 Time = 6302.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057823917 0 0.24378233 water fraction, min, max = 0.15892595 2.9479481e-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 = 0.057823119 0 0.24364343 water fraction, min, max = 0.15892675 2.9479481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057823917 0 0.24378249 water fraction, min, max = 0.15892595 2.9479481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782312 0 0.24364359 water fraction, min, max = 0.15892675 2.9479481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3461088e-07, Final residual = 7.3697898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3711014e-09, Final residual = 4.6435807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782392 0 0.2437824 water fraction, min, max = 0.15892595 2.9479481e-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 = 0.057823125 0 0.24364349 water fraction, min, max = 0.15892675 2.9479481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782392 0 0.2437824 water fraction, min, max = 0.15892595 2.9479481e-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 = 0.057823125 0 0.24364349 water fraction, min, max = 0.15892675 2.9479481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630634e-07, Final residual = 7.5958113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5999195e-09, Final residual = 6.2044446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.46 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.11228599 max: 0.59988397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 10.260691 Time = 6312.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057822329 0 0.24350459 water fraction, min, max = 0.15892754 2.9479481e-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 = 0.057821533 0 0.24336576 water fraction, min, max = 0.15892834 2.9479481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057822329 0 0.24350474 water fraction, min, max = 0.15892754 2.9479481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057821534 0 0.24336591 water fraction, min, max = 0.15892834 2.9479481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3193782e-07, Final residual = 7.346077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3454979e-09, Final residual = 4.6200165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057822331 0 0.24350466 water fraction, min, max = 0.15892754 2.9479481e-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 = 0.057821539 0 0.24336582 water fraction, min, max = 0.15892834 2.9479481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057822331 0 0.24350466 water fraction, min, max = 0.15892754 2.9479481e-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 = 0.057821539 0 0.24336582 water fraction, min, max = 0.15892834 2.9479481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8592449e-07, Final residual = 7.574081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5773698e-09, Final residual = 6.1674739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.95 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.11228524 max: 0.59987714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 10.260691 Time = 6322.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057820745 0 0.24322699 water fraction, min, max = 0.15892913 2.947948e-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 = 0.057819953 0 0.24308823 water fraction, min, max = 0.15892992 2.947948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057820746 0 0.24322715 water fraction, min, max = 0.15892912 2.947948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819954 0 0.24308839 water fraction, min, max = 0.15892992 2.947948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2933369e-07, Final residual = 7.3230211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3214135e-09, Final residual = 4.6091127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057820748 0 0.24322706 water fraction, min, max = 0.15892912 2.947948e-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 = 0.057819958 0 0.2430883 water fraction, min, max = 0.15892992 2.947948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057820748 0 0.24322706 water fraction, min, max = 0.15892912 2.947948e-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 = 0.057819958 0 0.2430883 water fraction, min, max = 0.15892992 2.947948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.855489e-07, Final residual = 7.5819445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5831228e-09, Final residual = 6.1907128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.43 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.1122845 max: 0.59987033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 10.260691 Time = 6332.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819168 0 0.24294954 water fraction, min, max = 0.1589307 2.947948e-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 = 0.057818378 0 0.24281086 water fraction, min, max = 0.15893149 2.947948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819168 0 0.2429497 water fraction, min, max = 0.1589307 2.947948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057818379 0 0.24281102 water fraction, min, max = 0.15893149 2.947948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2678045e-07, Final residual = 7.2993377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2993537e-09, Final residual = 4.6032798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819171 0 0.24294961 water fraction, min, max = 0.1589307 2.947948e-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 = 0.057818384 0 0.24281092 water fraction, min, max = 0.15893149 2.947948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819171 0 0.24294961 water fraction, min, max = 0.1589307 2.947948e-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 = 0.057818384 0 0.24281092 water fraction, min, max = 0.15893149 2.947948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520109e-07, Final residual = 7.5569326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5600792e-09, Final residual = 6.1456331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.92 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.11228376 max: 0.59986354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 10.260691 Time = 6343.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057817596 0 0.24267224 water fraction, min, max = 0.15893228 2.947948e-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 = 0.057816809 0 0.24253363 water fraction, min, max = 0.15893306 2.9479479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057817596 0 0.2426724 water fraction, min, max = 0.15893227 2.947948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05781681 0 0.24253379 water fraction, min, max = 0.15893306 2.9479479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2425282e-07, Final residual = 7.2765064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2805884e-09, Final residual = 4.6095055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057817599 0 0.24267231 water fraction, min, max = 0.15893227 2.947948e-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 = 0.057816814 0 0.2425337 water fraction, min, max = 0.15893306 2.9479479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057817599 0 0.24267231 water fraction, min, max = 0.15893227 2.947948e-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 = 0.057816814 0 0.2425337 water fraction, min, max = 0.15893306 2.9479479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483235e-07, Final residual = 7.5839581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.590825e-09, Final residual = 6.1540477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.39 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.11228301 max: 0.59985678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=2.7021598e+15 -> dtScale=1.0002388 deltaT = 10.260691 Time = 6353.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057816029 0 0.24239509 water fraction, min, max = 0.15893384 2.9479479e-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 = 0.057815245 0 0.24225656 water fraction, min, max = 0.15893463 2.9479479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057816029 0 0.24239525 water fraction, min, max = 0.15893384 2.9479479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057815246 0 0.24225672 water fraction, min, max = 0.15893462 2.9479479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2165722e-07, Final residual = 7.2531391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2533811e-09, Final residual = 4.5940774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057816032 0 0.24239516 water fraction, min, max = 0.15893384 2.9479479e-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 = 0.05781525 0 0.24225663 water fraction, min, max = 0.15893462 2.9479479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057816032 0 0.24239516 water fraction, min, max = 0.15893384 2.9479479e-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 = 0.05781525 0 0.24225663 water fraction, min, max = 0.15893462 2.9479479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446466e-07, Final residual = 7.592934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.595648e-09, Final residual = 6.1435016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.87 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.11228227 max: 0.59985002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=2.7021598e+15 -> dtScale=1.00025 deltaT = 10.260691 Time = 6363.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057814468 0 0.24211809 water fraction, min, max = 0.1589354 2.9479479e-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 = 0.057813686 0 0.24197963 water fraction, min, max = 0.15893618 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057814468 0 0.24211825 water fraction, min, max = 0.1589354 2.9479479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057813688 0 0.24197979 water fraction, min, max = 0.15893618 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1908115e-07, Final residual = 7.2298586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2315654e-09, Final residual = 4.5898236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057814471 0 0.24211817 water fraction, min, max = 0.1589354 2.9479479e-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 = 0.057813692 0 0.2419797 water fraction, min, max = 0.15893618 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057814471 0 0.24211817 water fraction, min, max = 0.1589354 2.9479479e-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 = 0.057813692 0 0.2419797 water fraction, min, max = 0.15893618 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409975e-07, Final residual = 7.5766975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5761902e-09, Final residual = 6.1571984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.34 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.11228153 max: 0.59984328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 10.260691 Time = 6374.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057812912 0 0.24184124 water fraction, min, max = 0.15893696 2.9479478e-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 = 0.057812133 0 0.24170286 water fraction, min, max = 0.15893774 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057812912 0 0.2418414 water fraction, min, max = 0.15893696 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057812135 0 0.24170302 water fraction, min, max = 0.15893774 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1650216e-07, Final residual = 7.2074703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2073264e-09, Final residual = 4.5794706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057812915 0 0.24184132 water fraction, min, max = 0.15893696 2.9479478e-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 = 0.057812139 0 0.24170293 water fraction, min, max = 0.15893774 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057812915 0 0.24184132 water fraction, min, max = 0.15893696 2.9479478e-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 = 0.057812139 0 0.24170293 water fraction, min, max = 0.15893774 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372558e-07, Final residual = 7.5445749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5396112e-09, Final residual = 6.1621969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.88 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.1122808 max: 0.59983656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=2.7021598e+15 -> dtScale=1.0002725 deltaT = 10.260691 Time = 6384.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811362 0 0.24156455 water fraction, min, max = 0.15893851 2.9479478e-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 = 0.057810586 0 0.24142624 water fraction, min, max = 0.15893928 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811362 0 0.2415647 water fraction, min, max = 0.15893851 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810587 0 0.2414264 water fraction, min, max = 0.15893928 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1393387e-07, Final residual = 7.1843415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1838312e-09, Final residual = 4.567933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811365 0 0.24156462 water fraction, min, max = 0.15893851 2.9479478e-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 = 0.057810591 0 0.24142631 water fraction, min, max = 0.15893928 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811365 0 0.24156462 water fraction, min, max = 0.15893851 2.9479478e-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 = 0.057810591 0 0.24142631 water fraction, min, max = 0.15893928 2.9479478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.833417e-07, Final residual = 7.5749149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5769124e-09, Final residual = 6.1311291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.31 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.11228006 max: 0.59982985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 10.260691 Time = 6394.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057809817 0 0.241288 water fraction, min, max = 0.15894006 2.9479477e-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 = 0.057809043 0 0.24114977 water fraction, min, max = 0.15894083 2.9479477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057809817 0 0.24128816 water fraction, min, max = 0.15894005 2.9479477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057809045 0 0.24114993 water fraction, min, max = 0.15894083 2.9479477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143277e-07, Final residual = 7.1621321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1645137e-09, Final residual = 4.5684851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780982 0 0.24128808 water fraction, min, max = 0.15894005 2.9479477e-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 = 0.057809049 0 0.24114984 water fraction, min, max = 0.15894083 2.9479477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780982 0 0.24128808 water fraction, min, max = 0.15894005 2.9479477e-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 = 0.057809049 0 0.24114984 water fraction, min, max = 0.15894083 2.9479477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296185e-07, Final residual = 7.55324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.549168e-09, Final residual = 6.2168447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.73 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.11227932 max: 0.59982316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=2.7021598e+15 -> dtScale=1.0002948 deltaT = 10.260691 Time = 6404.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057808277 0 0.24101161 water fraction, min, max = 0.15894159 2.9479477e-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 = 0.057807506 0 0.24087346 water fraction, min, max = 0.15894236 2.9479477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057808277 0 0.24101177 water fraction, min, max = 0.15894159 2.9479477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057807508 0 0.24087362 water fraction, min, max = 0.15894236 2.9479477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0885579e-07, Final residual = 7.1387592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1354305e-09, Final residual = 4.5460195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780828 0 0.24101169 water fraction, min, max = 0.15894159 2.9479477e-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 = 0.057807512 0 0.24087353 water fraction, min, max = 0.15894236 2.9479477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780828 0 0.24101169 water fraction, min, max = 0.15894159 2.9479477e-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 = 0.057807512 0 0.24087353 water fraction, min, max = 0.15894236 2.9479477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258561e-07, Final residual = 7.5524834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5558257e-09, Final residual = 6.1635561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.19 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.11227859 max: 0.59981648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=2.7021598e+15 -> dtScale=1.000306 deltaT = 10.260691 Time = 6415.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057806743 0 0.24073538 water fraction, min, max = 0.15894313 2.9479476e-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 = 0.057805975 0 0.2405973 water fraction, min, max = 0.1589439 2.9479476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057806743 0 0.24073553 water fraction, min, max = 0.15894313 2.9479476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805976 0 0.24059746 water fraction, min, max = 0.15894389 2.9479476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0634372e-07, Final residual = 7.1156779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1167566e-09, Final residual = 4.5400803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057806745 0 0.24073545 water fraction, min, max = 0.15894313 2.9479476e-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 = 0.05780598 0 0.24059737 water fraction, min, max = 0.15894389 2.9479476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057806745 0 0.24073545 water fraction, min, max = 0.15894313 2.9479476e-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 = 0.05780598 0 0.24059737 water fraction, min, max = 0.15894389 2.9479476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221018e-07, Final residual = 7.561695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642165e-09, Final residual = 6.1376308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.66 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.11227786 max: 0.59980982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003171, dtInletScale=2.7021598e+15 -> dtScale=1.0003171 deltaT = 10.260691 Time = 6425.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805214 0 0.24045929 water fraction, min, max = 0.15894466 2.9479476e-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 = 0.057804448 0 0.24032129 water fraction, min, max = 0.15894542 2.9479476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805214 0 0.24045945 water fraction, min, max = 0.15894465 2.9479476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057804449 0 0.24032145 water fraction, min, max = 0.15894542 2.9479476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0386304e-07, Final residual = 7.0930972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0912962e-09, Final residual = 4.5278466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805216 0 0.24045937 water fraction, min, max = 0.15894466 2.9479476e-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 = 0.057804453 0 0.24032137 water fraction, min, max = 0.15894542 2.9479476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805216 0 0.24045937 water fraction, min, max = 0.15894466 2.9479476e-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 = 0.057804453 0 0.24032137 water fraction, min, max = 0.15894542 2.9479476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183721e-07, Final residual = 7.5463271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5481009e-09, Final residual = 6.1490282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.17 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.11227713 max: 0.59980318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003281, dtInletScale=2.7021598e+15 -> dtScale=1.0003281 deltaT = 10.260691 Time = 6435.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780369 0 0.24018336 water fraction, min, max = 0.15894618 2.9479476e-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 = 0.057802927 0 0.24004544 water fraction, min, max = 0.15894694 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780369 0 0.24018352 water fraction, min, max = 0.15894618 2.9479476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802928 0 0.2400456 water fraction, min, max = 0.15894694 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0141458e-07, Final residual = 7.0711468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0748377e-09, Final residual = 4.5377073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057803692 0 0.24018344 water fraction, min, max = 0.15894618 2.9479476e-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 = 0.057802932 0 0.24004551 water fraction, min, max = 0.15894694 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057803692 0 0.24018344 water fraction, min, max = 0.15894618 2.9479476e-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 = 0.057802932 0 0.24004551 water fraction, min, max = 0.15894694 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148148e-07, Final residual = 7.5771986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5761592e-09, Final residual = 6.1334166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.63 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.1122764 max: 0.59979654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003392, dtInletScale=2.7021598e+15 -> dtScale=1.0003392 deltaT = 10.260691 Time = 6445.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802171 0 0.23990759 water fraction, min, max = 0.1589477 2.9479475e-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 = 0.057801411 0 0.23976974 water fraction, min, max = 0.15894846 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802171 0 0.23990775 water fraction, min, max = 0.1589477 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057801412 0 0.2397699 water fraction, min, max = 0.15894846 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9899043e-07, Final residual = 7.0495955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.054862e-09, Final residual = 4.5328524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802174 0 0.23990767 water fraction, min, max = 0.1589477 2.9479475e-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 = 0.057801416 0 0.23976982 water fraction, min, max = 0.15894846 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802174 0 0.23990767 water fraction, min, max = 0.1589477 2.9479475e-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 = 0.057801416 0 0.23976982 water fraction, min, max = 0.15894846 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113338e-07, Final residual = 7.5709929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5688714e-09, Final residual = 6.0895248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.1 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.11227567 max: 0.59978993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003502, dtInletScale=2.7021598e+15 -> dtScale=1.0003502 deltaT = 10.260691 Time = 6456.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800658 0 0.23963197 water fraction, min, max = 0.15894921 2.9479475e-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 = 0.0577999 0 0.2394942 water fraction, min, max = 0.15894997 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800658 0 0.23963213 water fraction, min, max = 0.15894921 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057799901 0 0.23949436 water fraction, min, max = 0.15894997 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9654013e-07, Final residual = 7.0275193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0301988e-09, Final residual = 4.5188768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780066 0 0.23963205 water fraction, min, max = 0.15894921 2.9479475e-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 = 0.057799905 0 0.23949428 water fraction, min, max = 0.15894997 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780066 0 0.23963205 water fraction, min, max = 0.15894921 2.9479475e-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 = 0.057799905 0 0.23949428 water fraction, min, max = 0.15894997 2.9479475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075717e-07, Final residual = 7.5829513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5792479e-09, Final residual = 6.1040717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.62 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.11227494 max: 0.59978332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003613, dtInletScale=2.7021598e+15 -> dtScale=1.0003613 deltaT = 10.260691 Time = 6466.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057799149 0 0.23935651 water fraction, min, max = 0.15895072 2.9479474e-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 = 0.057798394 0 0.23921882 water fraction, min, max = 0.15895148 2.9479474e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057799149 0 0.23935667 water fraction, min, max = 0.15895072 2.9479474e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057798395 0 0.23921898 water fraction, min, max = 0.15895148 2.9479474e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9416331e-07, Final residual = 7.006088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0039224e-09, Final residual = 4.502255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057799152 0 0.23935659 water fraction, min, max = 0.15895072 2.9479474e-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 = 0.057798399 0 0.23921889 water fraction, min, max = 0.15895147 2.9479474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057799152 0 0.23935659 water fraction, min, max = 0.15895072 2.9479474e-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 = 0.057798399 0 0.23921889 water fraction, min, max = 0.15895147 2.9479474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8038669e-07, Final residual = 7.5638842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5619105e-09, Final residual = 6.1325466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.1 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.11227422 max: 0.59977674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003722, dtInletScale=2.7021598e+15 -> dtScale=1.0003722 deltaT = 10.260691 Time = 6476.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057797646 0 0.2390812 water fraction, min, max = 0.15895223 2.9479474e-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 = 0.057796893 0 0.23894359 water fraction, min, max = 0.15895298 2.9479474e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057797646 0 0.23908136 water fraction, min, max = 0.15895222 2.9479474e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057796894 0 0.23894375 water fraction, min, max = 0.15895298 2.9479474e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9183514e-07, Final residual = 6.9849008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.98319e-09, Final residual = 4.4898222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057797648 0 0.23908128 water fraction, min, max = 0.15895222 2.9479474e-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 = 0.057796898 0 0.23894367 water fraction, min, max = 0.15895298 2.9479474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057797648 0 0.23908128 water fraction, min, max = 0.15895222 2.9479474e-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 = 0.057796898 0 0.23894367 water fraction, min, max = 0.15895298 2.9479474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000651e-07, Final residual = 7.563625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5646903e-09, Final residual = 6.1278511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.58 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.11227349 max: 0.59977016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003832, dtInletScale=2.7021598e+15 -> dtScale=1.0003832 deltaT = 10.260691 Time = 6486.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057796148 0 0.23880606 water fraction, min, max = 0.15895372 2.9479473e-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 = 0.057795398 0 0.23866852 water fraction, min, max = 0.15895447 2.9479473e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057796148 0 0.23880621 water fraction, min, max = 0.15895372 2.9479473e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795399 0 0.23866868 water fraction, min, max = 0.15895447 2.9479473e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.894383e-07, Final residual = 6.9633184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9625054e-09, Final residual = 4.4929246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05779615 0 0.23880613 water fraction, min, max = 0.15895372 2.9479473e-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 = 0.057795403 0 0.2386686 water fraction, min, max = 0.15895447 2.9479473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05779615 0 0.23880613 water fraction, min, max = 0.15895372 2.9479473e-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 = 0.057795403 0 0.2386686 water fraction, min, max = 0.15895447 2.9479473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963308e-07, Final residual = 7.5618569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5645999e-09, Final residual = 6.0941616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.12 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.11227277 max: 0.59976361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=2.7021598e+15 -> dtScale=1.0003941 deltaT = 10.260691 Time = 6497.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057794655 0 0.23853107 water fraction, min, max = 0.15895522 2.9479473e-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 = 0.057793907 0 0.23839361 water fraction, min, max = 0.15895596 2.9479473e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057794655 0 0.23853122 water fraction, min, max = 0.15895521 2.9479473e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057793908 0 0.23839377 water fraction, min, max = 0.15895596 2.9479473e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8704164e-07, Final residual = 6.942267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.948251e-09, Final residual = 4.5001812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057794657 0 0.23853115 water fraction, min, max = 0.15895521 2.9479473e-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 = 0.057793912 0 0.23839369 water fraction, min, max = 0.15895596 2.9479473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057794657 0 0.23853115 water fraction, min, max = 0.15895521 2.9479473e-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 = 0.057793912 0 0.23839369 water fraction, min, max = 0.15895596 2.9479473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928604e-07, Final residual = 7.5727947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5696976e-09, Final residual = 6.0953022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.6 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.11227205 max: 0.59975706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004051, dtInletScale=2.7021598e+15 -> dtScale=1.0004051 deltaT = 10.260691 Time = 6507.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057793167 0 0.23825624 water fraction, min, max = 0.15895671 2.9479473e-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 = 0.057792422 0 0.23811886 water fraction, min, max = 0.15895745 2.9479472e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057793167 0 0.23825639 water fraction, min, max = 0.1589567 2.9479473e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057792423 0 0.23811902 water fraction, min, max = 0.15895745 2.9479472e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8468832e-07, Final residual = 6.9201253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9225141e-09, Final residual = 4.4799514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057793169 0 0.23825631 water fraction, min, max = 0.1589567 2.9479473e-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 = 0.057792427 0 0.23811894 water fraction, min, max = 0.15895745 2.9479472e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057793169 0 0.23825631 water fraction, min, max = 0.1589567 2.9479473e-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 = 0.057792427 0 0.23811894 water fraction, min, max = 0.15895745 2.9479472e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890612e-07, Final residual = 7.5769173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5784249e-09, Final residual = 6.0897671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.07 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.11227133 max: 0.59975054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004159, dtInletScale=2.7021598e+15 -> dtScale=1.0004159 deltaT = 10.260691 Time = 6517.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057791683 0 0.23798156 water fraction, min, max = 0.15895819 2.9479472e-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 = 0.057790941 0 0.23784427 water fraction, min, max = 0.15895893 2.9479472e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057791684 0 0.23798172 water fraction, min, max = 0.15895818 2.9479472e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057790942 0 0.23784443 water fraction, min, max = 0.15895893 2.9479472e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8237057e-07, Final residual = 6.898222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9004692e-09, Final residual = 4.4764076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057791686 0 0.23798164 water fraction, min, max = 0.15895819 2.9479472e-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 = 0.057790946 0 0.23784435 water fraction, min, max = 0.15895893 2.9479472e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057791686 0 0.23798164 water fraction, min, max = 0.15895819 2.9479472e-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 = 0.057790946 0 0.23784435 water fraction, min, max = 0.15895893 2.9479472e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853161e-07, Final residual = 7.5837541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5815566e-09, Final residual = 6.1322172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.53 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.11227061 max: 0.59974402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004268, dtInletScale=2.7021598e+15 -> dtScale=1.0004268 deltaT = 10.260691 Time = 6527.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057790205 0 0.23770705 water fraction, min, max = 0.15895967 2.9479472e-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 = 0.057789465 0 0.23756984 water fraction, min, max = 0.1589604 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057790205 0 0.23770721 water fraction, min, max = 0.15895966 2.9479472e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057789467 0 0.23757 water fraction, min, max = 0.1589604 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8002796e-07, Final residual = 6.8767545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8769139e-09, Final residual = 4.4666184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057790208 0 0.23770713 water fraction, min, max = 0.15895966 2.9479472e-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 = 0.05778947 0 0.23756992 water fraction, min, max = 0.1589604 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057790208 0 0.23770713 water fraction, min, max = 0.15895966 2.9479472e-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 = 0.05778947 0 0.23756992 water fraction, min, max = 0.1589604 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7817234e-07, Final residual = 7.5746898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5777469e-09, Final residual = 6.0974694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.02 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.11226989 max: 0.59973753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004376, dtInletScale=2.7021598e+15 -> dtScale=1.0004376 deltaT = 10.260691 Time = 6538.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057788732 0 0.2374327 water fraction, min, max = 0.15896114 2.9479471e-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 = 0.057787995 0 0.23729557 water fraction, min, max = 0.15896188 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057788732 0 0.23743286 water fraction, min, max = 0.15896114 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057787996 0 0.23729573 water fraction, min, max = 0.15896187 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7773344e-07, Final residual = 6.8549314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8571089e-09, Final residual = 4.4545707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057788735 0 0.23743278 water fraction, min, max = 0.15896114 2.9479471e-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 = 0.057788 0 0.23729565 water fraction, min, max = 0.15896187 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057788735 0 0.23743278 water fraction, min, max = 0.15896114 2.9479471e-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 = 0.057788 0 0.23729565 water fraction, min, max = 0.15896187 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780952e-07, Final residual = 7.5521607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5539161e-09, Final residual = 6.0588227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.46 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.11226918 max: 0.59973104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004485, dtInletScale=2.7021598e+15 -> dtScale=1.0004485 deltaT = 10.260691 Time = 6548.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057787264 0 0.23715852 water fraction, min, max = 0.15896261 2.9479471e-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 = 0.057786529 0 0.23702146 water fraction, min, max = 0.15896334 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057787264 0 0.23715867 water fraction, min, max = 0.1589626 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05778653 0 0.23702162 water fraction, min, max = 0.15896334 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7545406e-07, Final residual = 6.8337121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.835929e-09, Final residual = 4.4476145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057787267 0 0.2371586 water fraction, min, max = 0.15896261 2.9479471e-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 = 0.057786534 0 0.23702154 water fraction, min, max = 0.15896334 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057787267 0 0.2371586 water fraction, min, max = 0.15896261 2.9479471e-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 = 0.057786534 0 0.23702154 water fraction, min, max = 0.15896334 2.9479471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743625e-07, Final residual = 7.5519345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5508622e-09, Final residual = 6.1452897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.91 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.11226846 max: 0.59972458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004593, dtInletScale=2.7021598e+15 -> dtScale=1.0004593 deltaT = 10.260691 Time = 6558.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785801 0 0.23688449 water fraction, min, max = 0.15896407 2.947947e-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 = 0.057785068 0 0.23674752 water fraction, min, max = 0.1589648 2.947947e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785801 0 0.23688465 water fraction, min, max = 0.15896407 2.947947e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785069 0 0.23674768 water fraction, min, max = 0.1589648 2.947947e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.731402e-07, Final residual = 6.8126922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8124501e-09, Final residual = 4.4398624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785803 0 0.23688457 water fraction, min, max = 0.15896407 3.05254e-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 = 0.057785073 0 0.2367476 water fraction, min, max = 0.1589648 3.157132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785803 0 0.23688457 water fraction, min, max = 0.15896407 3.05254e-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 = 0.057785073 0 0.2367476 water fraction, min, max = 0.1589648 3.157132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706222e-07, Final residual = 7.541473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5420914e-09, Final residual = 6.133704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.38 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.11226775 max: 0.59971812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00047, dtInletScale=2.7021598e+15 -> dtScale=1.00047 deltaT = 10.260691 Time = 6568.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057784343 0 0.23661063 water fraction, min, max = 0.15896553 3.157132e-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 = 0.057783612 0 0.23647374 water fraction, min, max = 0.15896626 3.157132e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057784343 0 0.23661079 water fraction, min, max = 0.15896553 3.157132e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057783614 0 0.23647389 water fraction, min, max = 0.15896626 3.157132e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7100334e-07, Final residual = 6.791917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7939974e-09, Final residual = 4.4283143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057784345 0 0.23661071 water fraction, min, max = 0.15896553 3.1571319e-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 = 0.057783617 0 0.23647382 water fraction, min, max = 0.15896626 3.1571319e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057784345 0 0.23661071 water fraction, min, max = 0.15896553 3.1571319e-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 = 0.057783617 0 0.23647382 water fraction, min, max = 0.15896626 3.1571319e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669514e-07, Final residual = 7.581335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5835516e-09, Final residual = 6.1680821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.87 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.11226704 max: 0.59971168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004808, dtInletScale=2.7021598e+15 -> dtScale=1.0004808 deltaT = 10.260691 Time = 6579.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057782889 0 0.23633693 water fraction, min, max = 0.15896698 3.1571319e-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 = 0.057782161 0 0.23620012 water fraction, min, max = 0.15896771 3.1571319e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057782889 0 0.23633709 water fraction, min, max = 0.15896698 3.1571319e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057782162 0 0.23620028 water fraction, min, max = 0.15896771 3.1571319e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6882908e-07, Final residual = 6.7711596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7764321e-09, Final residual = 4.4359378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057782891 0 0.23633701 water fraction, min, max = 0.15896698 3.1571319e-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 = 0.057782166 0 0.2362002 water fraction, min, max = 0.15896771 3.1571319e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057782891 0 0.23633701 water fraction, min, max = 0.15896698 3.1571319e-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 = 0.057782166 0 0.2362002 water fraction, min, max = 0.15896771 3.1571319e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633811e-07, Final residual = 7.567375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5646563e-09, Final residual = 6.1527916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.46 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.11226633 max: 0.59970526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004915, dtInletScale=2.7021598e+15 -> dtScale=1.0004915 deltaT = 10.260691 Time = 6589.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05778144 0 0.23606339 water fraction, min, max = 0.15896843 3.1571319e-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 = 0.057780715 0 0.23592667 water fraction, min, max = 0.15896916 3.1571318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05778144 0 0.23606355 water fraction, min, max = 0.15896843 3.1571319e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057780716 0 0.23592682 water fraction, min, max = 0.15896915 3.1571318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6652369e-07, Final residual = 6.7510728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7508791e-09, Final residual = 4.4149859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057781443 0 0.23606348 water fraction, min, max = 0.15896843 3.1571319e-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 = 0.05778072 0 0.23592675 water fraction, min, max = 0.15896915 3.1571318e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057781443 0 0.23606348 water fraction, min, max = 0.15896843 3.1571319e-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 = 0.05778072 0 0.23592675 water fraction, min, max = 0.15896915 3.1571318e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597949e-07, Final residual = 7.57862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5806404e-09, Final residual = 6.1218733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.93 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.11226562 max: 0.59969885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005022, dtInletScale=2.7021598e+15 -> dtScale=1.0005022 deltaT = 10.260691 Time = 6599.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057779996 0 0.23579002 water fraction, min, max = 0.15896988 3.1571318e-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 = 0.057779274 0 0.23565338 water fraction, min, max = 0.1589706 3.1571318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057779996 0 0.23579018 water fraction, min, max = 0.15896987 3.1571318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057779275 0 0.23565354 water fraction, min, max = 0.1589706 3.1571318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6426814e-07, Final residual = 6.7296902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.732539e-09, Final residual = 4.4163695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057779999 0 0.23579011 water fraction, min, max = 0.15896987 3.1571318e-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 = 0.057779278 0 0.23565346 water fraction, min, max = 0.1589706 3.1571318e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057779999 0 0.23579011 water fraction, min, max = 0.15896987 3.1571318e-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 = 0.057779278 0 0.23565346 water fraction, min, max = 0.1589706 3.1571318e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562172e-07, Final residual = 7.5498009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5485319e-09, Final residual = 6.0923059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.46 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.11226491 max: 0.59969245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005128, dtInletScale=2.7021598e+15 -> dtScale=1.0005128 deltaT = 10.260691 Time = 6610.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057778557 0 0.23551682 water fraction, min, max = 0.15897131 3.1571318e-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 = 0.057777837 0 0.23538026 water fraction, min, max = 0.15897203 3.1571317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057778557 0 0.23551698 water fraction, min, max = 0.15897131 3.1571318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057777838 0 0.23538042 water fraction, min, max = 0.15897203 3.1571317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6204734e-07, Final residual = 6.7095892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7109894e-09, Final residual = 4.4053056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05777856 0 0.2355169 water fraction, min, max = 0.15897131 3.1571318e-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 = 0.057777842 0 0.23538034 water fraction, min, max = 0.15897203 3.1571317e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05777856 0 0.2355169 water fraction, min, max = 0.15897131 3.1571318e-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 = 0.057777842 0 0.23538034 water fraction, min, max = 0.15897203 3.1571317e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525703e-07, Final residual = 9.999352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003888e-08, Final residual = 6.1763594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.09 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.1122642 max: 0.59968606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005235, dtInletScale=2.7021598e+15 -> dtScale=1.0005235 deltaT = 10.260691 Time = 6620.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057777123 0 0.23524378 water fraction, min, max = 0.15897275 3.1571317e-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 = 0.057776405 0 0.23510731 water fraction, min, max = 0.15897347 3.1571317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057777123 0 0.23524394 water fraction, min, max = 0.15897275 3.1571317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057776406 0 0.23510746 water fraction, min, max = 0.15897346 3.1571317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6263795e-07, Final residual = 6.6483141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6502663e-09, Final residual = 4.0545988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057777125 0 0.23524387 water fraction, min, max = 0.15897275 3.1571317e-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 = 0.05777641 0 0.23510739 water fraction, min, max = 0.15897346 3.1571317e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057777125 0 0.23524387 water fraction, min, max = 0.15897275 3.1571317e-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 = 0.05777641 0 0.23510739 water fraction, min, max = 0.15897346 3.1571317e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428596e-07, Final residual = 8.6635857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.663579e-09, Final residual = 6.3398493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.59 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.1122635 max: 0.59967971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005341, dtInletScale=2.7021598e+15 -> dtScale=1.0005341 deltaT = 10.260691 Time = 6630.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057775693 0 0.23497092 water fraction, min, max = 0.15897418 3.1571317e-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 = 0.057774978 0 0.23483452 water fraction, min, max = 0.15897489 3.1571316e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057775693 0 0.23497107 water fraction, min, max = 0.15897418 3.1571317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057774979 0 0.23483468 water fraction, min, max = 0.15897489 3.1571316e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5765024e-07, Final residual = 6.6653753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6682283e-09, Final residual = 4.374399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057775696 0 0.234971 water fraction, min, max = 0.15897418 3.1571317e-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 = 0.057774982 0 0.23483461 water fraction, min, max = 0.15897489 3.1571316e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057775696 0 0.234971 water fraction, min, max = 0.15897418 3.1571317e-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 = 0.057774982 0 0.23483461 water fraction, min, max = 0.15897489 3.1571316e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7451034e-07, Final residual = 9.9670592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9688574e-09, Final residual = 6.1851263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.12 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.11226279 max: 0.59967335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005447, dtInletScale=2.7021598e+15 -> dtScale=1.0005447 deltaT = 10.260691 Time = 6640.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057774268 0 0.23469822 water fraction, min, max = 0.1589756 3.1571316e-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 = 0.057773555 0 0.2345619 water fraction, min, max = 0.15897632 3.1571316e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057774268 0 0.23469837 water fraction, min, max = 0.1589756 3.1571316e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057773556 0 0.23456206 water fraction, min, max = 0.15897631 3.1571316e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.582483e-07, Final residual = 6.6070997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6121003e-09, Final residual = 4.0563166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057774271 0 0.2346983 water fraction, min, max = 0.1589756 3.1571316e-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 = 0.05777356 0 0.23456199 water fraction, min, max = 0.15897631 3.1571316e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057774271 0 0.2346983 water fraction, min, max = 0.1589756 3.1571316e-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 = 0.05777356 0 0.23456199 water fraction, min, max = 0.15897631 3.1571316e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357029e-07, Final residual = 8.6568851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6538367e-09, Final residual = 6.3921094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.65 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.11226209 max: 0.59966701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005553, dtInletScale=2.7021598e+15 -> dtScale=1.0005553 deltaT = 10.260691 Time = 6651.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057772848 0 0.23442568 water fraction, min, max = 0.15897702 3.1571316e-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 = 0.057772137 0 0.23428946 water fraction, min, max = 0.15897773 3.1571315e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057772848 0 0.23442584 water fraction, min, max = 0.15897702 3.1571316e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057772138 0 0.23428961 water fraction, min, max = 0.15897773 3.1571315e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5328004e-07, Final residual = 6.6243236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6206741e-09, Final residual = 4.3440953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057772851 0 0.23442577 water fraction, min, max = 0.15897702 3.1571316e-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 = 0.057772142 0 0.23428954 water fraction, min, max = 0.15897773 3.1571315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057772851 0 0.23442577 water fraction, min, max = 0.15897702 3.1571316e-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 = 0.057772142 0 0.23428954 water fraction, min, max = 0.15897773 3.1571315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377554e-07, Final residual = 9.9300962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9305858e-09, Final residual = 6.1446756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.19 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.11226139 max: 0.59966068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005658, dtInletScale=2.7021598e+15 -> dtScale=1.0005658 deltaT = 10.260691 Time = 6661.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057771433 0 0.23415332 water fraction, min, max = 0.15897844 3.1571315e-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 = 0.057770724 0 0.23401718 water fraction, min, max = 0.15897915 3.1571315e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057771433 0 0.23415348 water fraction, min, max = 0.15897844 3.1571315e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057770725 0 0.23401734 water fraction, min, max = 0.15897915 3.1571315e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5387516e-07, Final residual = 6.5655509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5687489e-09, Final residual = 4.0435583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057771435 0 0.23415341 water fraction, min, max = 0.15897844 3.1571315e-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 = 0.057770729 0 0.23401727 water fraction, min, max = 0.15897915 3.1571315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057771435 0 0.23415341 water fraction, min, max = 0.15897844 3.1571315e-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 = 0.057770729 0 0.23401727 water fraction, min, max = 0.15897915 3.1571315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285539e-07, Final residual = 8.6402254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6430957e-09, Final residual = 6.2719481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.73 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.11226069 max: 0.59965438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005764, dtInletScale=2.7021598e+15 -> dtScale=1.0005764 deltaT = 10.260691 Time = 6671.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057770022 0 0.23388113 water fraction, min, max = 0.15897985 3.1571315e-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 = 0.057769315 0 0.23374507 water fraction, min, max = 0.15898055 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057770022 0 0.23388129 water fraction, min, max = 0.15897985 3.1571315e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057769316 0 0.23374523 water fraction, min, max = 0.15898055 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4895519e-07, Final residual = 6.5841074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5841404e-09, Final residual = 4.3382477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057770024 0 0.23388122 water fraction, min, max = 0.15897985 3.1571315e-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 = 0.05776932 0 0.23374516 water fraction, min, max = 0.15898055 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057770024 0 0.23388122 water fraction, min, max = 0.15897985 3.1571315e-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 = 0.05776932 0 0.23374516 water fraction, min, max = 0.15898055 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307302e-07, Final residual = 9.897049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9015987e-09, Final residual = 6.1427711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.27 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.11225999 max: 0.59964808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005869, dtInletScale=2.7021598e+15 -> dtScale=1.0005869 deltaT = 10.260691 Time = 6681.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057768615 0 0.23360911 water fraction, min, max = 0.15898126 3.1571314e-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 = 0.057767911 0 0.23347314 water fraction, min, max = 0.15898196 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057768615 0 0.23360927 water fraction, min, max = 0.15898125 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057767912 0 0.2334733 water fraction, min, max = 0.15898196 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4960805e-07, Final residual = 6.524481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5259257e-09, Final residual = 4.0205643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057768618 0 0.2336092 water fraction, min, max = 0.15898125 3.1571314e-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 = 0.057767916 0 0.23347323 water fraction, min, max = 0.15898196 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057768618 0 0.2336092 water fraction, min, max = 0.15898125 3.1571314e-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 = 0.057767916 0 0.23347323 water fraction, min, max = 0.15898196 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.721252e-07, Final residual = 8.6233925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6233962e-09, Final residual = 6.3037482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.67 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.11225929 max: 0.59964181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005973, dtInletScale=2.7021598e+15 -> dtScale=1.0005973 deltaT = 10.260691 Time = 6692.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057767214 0 0.23333726 water fraction, min, max = 0.15898266 3.1571314e-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 = 0.057766512 0 0.23320138 water fraction, min, max = 0.15898336 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057767214 0 0.23333742 water fraction, min, max = 0.15898265 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766513 0 0.23320153 water fraction, min, max = 0.15898336 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4474413e-07, Final residual = 6.5452183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5473053e-09, Final residual = 4.3387025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057767216 0 0.23333735 water fraction, min, max = 0.15898266 3.1571314e-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 = 0.057766517 0 0.23320147 water fraction, min, max = 0.15898336 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057767216 0 0.23333735 water fraction, min, max = 0.15898266 3.1571314e-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 = 0.057766517 0 0.23320147 water fraction, min, max = 0.15898336 3.1571314e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237072e-07, Final residual = 9.8570002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8611565e-09, Final residual = 6.1093243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.13 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.1122586 max: 0.59963553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006078, dtInletScale=2.7021598e+15 -> dtScale=1.0006078 deltaT = 10.260691 Time = 6702.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765817 0 0.23306559 water fraction, min, max = 0.15898406 3.1571313e-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 = 0.057765117 0 0.23292979 water fraction, min, max = 0.15898475 3.1571313e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765817 0 0.23306575 water fraction, min, max = 0.15898405 3.1571313e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765118 0 0.23292995 water fraction, min, max = 0.15898475 3.1571313e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4538033e-07, Final residual = 6.4845801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4883351e-09, Final residual = 4.0110871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765819 0 0.23306567 water fraction, min, max = 0.15898405 3.1571313e-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 = 0.057765122 0 0.23292988 water fraction, min, max = 0.15898475 3.1571313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765819 0 0.23306567 water fraction, min, max = 0.15898405 3.1571313e-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 = 0.057765122 0 0.23292988 water fraction, min, max = 0.15898475 3.1571313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141525e-07, Final residual = 8.6123654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6123469e-09, Final residual = 6.2724163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.62 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.1122579 max: 0.59962929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006182, dtInletScale=2.7021598e+15 -> dtScale=1.0006182 deltaT = 10.260691 Time = 6712.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057764424 0 0.23279409 water fraction, min, max = 0.15898545 3.1571313e-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 = 0.057763727 0 0.23265837 water fraction, min, max = 0.15898614 3.1571313e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057764424 0 0.23279424 water fraction, min, max = 0.15898544 3.1571313e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763728 0 0.23265853 water fraction, min, max = 0.15898614 3.1571313e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.405241e-07, Final residual = 6.5070278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5075249e-09, Final residual = 4.3202619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057764426 0 0.23279417 water fraction, min, max = 0.15898545 3.1571313e-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 = 0.057763731 0 0.23265846 water fraction, min, max = 0.15898614 3.1571313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057764426 0 0.23279417 water fraction, min, max = 0.15898545 3.1571313e-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 = 0.057763731 0 0.23265846 water fraction, min, max = 0.15898614 3.1571313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7165955e-07, Final residual = 9.821224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256036e-09, Final residual = 6.1158631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.07 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.11225721 max: 0.59962304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006287, dtInletScale=2.7021598e+15 -> dtScale=1.0006287 deltaT = 10.267198 Time = 6722.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763035 0 0.23252267 water fraction, min, max = 0.15898684 3.1571312e-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 = 0.05776234 0 0.23238696 water fraction, min, max = 0.15898753 3.1571312e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763035 0 0.23252283 water fraction, min, max = 0.15898683 3.1571312e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057762341 0 0.23238712 water fraction, min, max = 0.15898753 3.1571312e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.415963e-07, Final residual = 6.4495593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4533214e-09, Final residual = 4.0014707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763038 0 0.23252276 water fraction, min, max = 0.15898683 3.1571312e-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 = 0.057762345 0 0.23238705 water fraction, min, max = 0.15898753 3.1571312e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763038 0 0.23252276 water fraction, min, max = 0.15898683 3.1571312e-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 = 0.057762345 0 0.23238705 water fraction, min, max = 0.15898753 3.1571312e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083597e-07, Final residual = 8.6422324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6398842e-09, Final residual = 6.4012395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.54 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.1123277 max: 0.59999705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000049, dtInletScale=2.7021598e+15 -> dtScale=1.0000049 deltaT = 10.267198 Time = 6733.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057761651 0 0.23225135 water fraction, min, max = 0.15898822 3.1571312e-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 = 0.057760958 0 0.23211572 water fraction, min, max = 0.15898891 3.1571312e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057761651 0 0.23225151 water fraction, min, max = 0.15898822 3.1571312e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057760959 0 0.23211588 water fraction, min, max = 0.15898891 3.1571312e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3678217e-07, Final residual = 6.4720112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4671712e-09, Final residual = 4.2919246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057761653 0 0.23225144 water fraction, min, max = 0.15898822 3.1571312e-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 = 0.057760962 0 0.23211582 water fraction, min, max = 0.15898891 3.1571312e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057761653 0 0.23225144 water fraction, min, max = 0.15898822 3.1571312e-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 = 0.057760962 0 0.23211582 water fraction, min, max = 0.15898891 3.1571312e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7104616e-07, Final residual = 9.7882744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.791527e-09, Final residual = 6.0773611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.96 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.11232701 max: 0.59999082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000153, dtInletScale=2.7021598e+15 -> dtScale=1.0000153 deltaT = 10.267198 Time = 6743.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057760271 0 0.2319802 water fraction, min, max = 0.1589896 3.1571311e-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 = 0.05775958 0 0.23184466 water fraction, min, max = 0.15899029 3.1571311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057760271 0 0.23198036 water fraction, min, max = 0.1589896 3.1571311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759581 0 0.23184482 water fraction, min, max = 0.15899029 3.1571311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3744754e-07, Final residual = 6.4102015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4127768e-09, Final residual = 3.9904285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057760273 0 0.23198029 water fraction, min, max = 0.1589896 3.1571311e-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 = 0.057759584 0 0.23184476 water fraction, min, max = 0.15899029 3.1571311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057760273 0 0.23198029 water fraction, min, max = 0.1589896 3.1571311e-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 = 0.057759584 0 0.23184476 water fraction, min, max = 0.15899029 3.1571311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012395e-07, Final residual = 8.5945999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5963697e-09, Final residual = 6.2547226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.41 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.11232632 max: 0.59998462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000256, dtInletScale=2.7021598e+15 -> dtScale=1.0000256 deltaT = 10.267198 Time = 6753.7 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 = 0.057758895 0 0.23170923 water fraction, min, max = 0.15899098 3.1571311e-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 = 0.057758207 0 0.23157378 water fraction, min, max = 0.15899166 3.1571311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758895 0 0.23170939 water fraction, min, max = 0.15899097 3.1571311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758208 0 0.23157394 water fraction, min, max = 0.15899166 3.1571311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3266311e-07, Final residual = 6.4328814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4364803e-09, Final residual = 4.2972364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758898 0 0.23170932 water fraction, min, max = 0.15899097 3.1571311e-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 = 0.057758211 0 0.23157388 water fraction, min, max = 0.15899166 3.1571311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758898 0 0.23170932 water fraction, min, max = 0.15899097 3.1571311e-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 = 0.057758211 0 0.23157388 water fraction, min, max = 0.15899166 3.1571311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034887e-07, Final residual = 9.7547443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7545987e-09, Final residual = 6.0653542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.92 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.11232563 max: 0.59997843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=2.7021598e+15 -> dtScale=1.000036 deltaT = 10.267198 Time = 6763.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057757524 0 0.23143844 water fraction, min, max = 0.15899235 3.157131e-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 = 0.057756838 0 0.23130308 water fraction, min, max = 0.15899303 3.157131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057757524 0 0.2314386 water fraction, min, max = 0.15899234 3.157131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057756839 0 0.23130324 water fraction, min, max = 0.15899303 3.157131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3336525e-07, Final residual = 6.3715216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3755913e-09, Final residual = 3.9864976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057757526 0 0.23143853 water fraction, min, max = 0.15899235 3.157131e-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 = 0.057756842 0 0.23130318 water fraction, min, max = 0.15899303 3.157131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057757526 0 0.23143853 water fraction, min, max = 0.15899235 3.157131e-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 = 0.057756842 0 0.23130318 water fraction, min, max = 0.15899303 3.157131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6943562e-07, Final residual = 8.6121957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6160975e-09, Final residual = 6.2815424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.42 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.11232494 max: 0.59997226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=2.7021598e+15 -> dtScale=1.0000462 deltaT = 10.267198 Time = 6774.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057756158 0 0.23116783 water fraction, min, max = 0.15899371 3.157131e-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 = 0.057755473 0 0.23103255 water fraction, min, max = 0.1589944 3.157131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057756158 0 0.23116798 water fraction, min, max = 0.15899371 3.157131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057755474 0 0.23103271 water fraction, min, max = 0.1589944 3.157131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2859528e-07, Final residual = 6.3945351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3973745e-09, Final residual = 4.278354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05775616 0 0.23116792 water fraction, min, max = 0.15899371 3.157131e-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 = 0.057755478 0 0.23103265 water fraction, min, max = 0.1589944 3.157131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05775616 0 0.23116792 water fraction, min, max = 0.15899371 3.157131e-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 = 0.057755478 0 0.23103265 water fraction, min, max = 0.1589944 3.157131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964722e-07, Final residual = 9.726726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7351481e-09, Final residual = 6.1088962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.93 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.11232425 max: 0.59996609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 10.267198 Time = 6784.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057754795 0 0.23089739 water fraction, min, max = 0.15899508 3.157131e-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 = 0.057754113 0 0.23076221 water fraction, min, max = 0.15899576 3.1571309e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057754795 0 0.23089755 water fraction, min, max = 0.15899507 3.157131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057754114 0 0.23076237 water fraction, min, max = 0.15899576 3.1571309e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2934984e-07, Final residual = 6.3321145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3354567e-09, Final residual = 3.9628781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057754797 0 0.23089748 water fraction, min, max = 0.15899507 3.157131e-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 = 0.057754118 0 0.23076231 water fraction, min, max = 0.15899576 3.1571309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057754797 0 0.23089748 water fraction, min, max = 0.15899507 3.157131e-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 = 0.057754118 0 0.23076231 water fraction, min, max = 0.15899576 3.1571309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872298e-07, Final residual = 9.9894917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.994358e-09, Final residual = 7.2031496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.37 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.11232357 max: 0.59995994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=2.7021598e+15 -> dtScale=1.0000668 deltaT = 10.267198 Time = 6794.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057753437 0 0.23062714 water fraction, min, max = 0.15899643 3.1571309e-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 = 0.057752758 0 0.23049205 water fraction, min, max = 0.15899711 3.1571309e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057753437 0 0.2306273 water fraction, min, max = 0.15899643 3.1571309e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752759 0 0.2304922 water fraction, min, max = 0.15899711 3.1571309e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2841787e-07, Final residual = 6.352217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3541615e-09, Final residual = 4.0213308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057753439 0 0.23062723 water fraction, min, max = 0.15899643 3.1571309e-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 = 0.057752762 0 0.23049215 water fraction, min, max = 0.15899711 3.1571309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057753439 0 0.23062723 water fraction, min, max = 0.15899643 3.1571309e-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 = 0.057752762 0 0.23049215 water fraction, min, max = 0.15899711 3.1571309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6846536e-07, Final residual = 8.9327534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9272583e-09, Final residual = 6.437778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.85 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.11232289 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 10.267198 Time = 6805.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752084 0 0.23035707 water fraction, min, max = 0.15899779 3.1571309e-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 = 0.057751406 0 0.23022206 water fraction, min, max = 0.15899846 3.1571308e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752084 0 0.23035722 water fraction, min, max = 0.15899779 3.1571309e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057751407 0 0.23022222 water fraction, min, max = 0.15899846 3.1571308e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2256276e-07, Final residual = 6.337526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3371891e-09, Final residual = 4.2462247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752086 0 0.23035716 water fraction, min, max = 0.15899779 3.1571309e-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 = 0.05775141 0 0.23022216 water fraction, min, max = 0.15899846 3.1571308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752086 0 0.23035716 water fraction, min, max = 0.15899779 3.1571309e-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 = 0.05775141 0 0.23022216 water fraction, min, max = 0.15899846 3.1571308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861275e-07, Final residual = 9.6675643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6694725e-09, Final residual = 6.0253391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.35 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.1123222 max: 0.59994768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 10.267198 Time = 6815.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057750734 0 0.23008717 water fraction, min, max = 0.15899914 3.1571308e-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 = 0.057750059 0 0.22995227 water fraction, min, max = 0.15899981 3.1571308e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057750734 0 0.23008733 water fraction, min, max = 0.15899913 3.1571308e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05775006 0 0.22995242 water fraction, min, max = 0.15899981 3.1571308e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2326402e-07, Final residual = 6.2754271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2781898e-09, Final residual = 3.9406866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057750737 0 0.23008727 water fraction, min, max = 0.15899914 3.1571308e-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 = 0.057750063 0 0.22995237 water fraction, min, max = 0.15899981 3.1571308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057750737 0 0.23008727 water fraction, min, max = 0.15899914 3.1571308e-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 = 0.057750063 0 0.22995237 water fraction, min, max = 0.15899981 3.1571308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769452e-07, Final residual = 9.9362661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.94117e-09, Final residual = 7.1632209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.83 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.11232152 max: 0.59994158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 10.267198 Time = 6825.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057749389 0 0.22981747 water fraction, min, max = 0.15900048 3.1571308e-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 = 0.057748716 0 0.22968265 water fraction, min, max = 0.15900115 3.1571307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05774939 0 0.22981763 water fraction, min, max = 0.15900048 3.1571308e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057748717 0 0.22968281 water fraction, min, max = 0.15900115 3.1571307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2240034e-07, Final residual = 6.2951543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.301017e-09, Final residual = 4.0121916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057749392 0 0.22981756 water fraction, min, max = 0.15900048 3.1571308e-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 = 0.05774872 0 0.22968275 water fraction, min, max = 0.15900115 3.1571307e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057749392 0 0.22981756 water fraction, min, max = 0.15900048 3.1571308e-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 = 0.05774872 0 0.22968275 water fraction, min, max = 0.15900115 3.1571307e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6741182e-07, Final residual = 8.9045651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.902136e-09, Final residual = 6.2592335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.3 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.11232084 max: 0.59993549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 10.267198 Time = 6835.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057748049 0 0.22954794 water fraction, min, max = 0.15900182 3.1571307e-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 = 0.057747378 0 0.22941322 water fraction, min, max = 0.15900249 3.1571307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057748049 0 0.2295481 water fraction, min, max = 0.15900182 3.1571307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057747379 0 0.22941337 water fraction, min, max = 0.15900249 3.1571307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.166345e-07, Final residual = 6.2822038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2865796e-09, Final residual = 4.2451999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057748051 0 0.22954804 water fraction, min, max = 0.15900182 3.1571307e-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 = 0.057747382 0 0.22941332 water fraction, min, max = 0.15900249 3.1571307e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057748051 0 0.22954804 water fraction, min, max = 0.15900182 3.1571307e-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 = 0.057747382 0 0.22941332 water fraction, min, max = 0.15900249 3.1571307e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.675605e-07, Final residual = 9.6135105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6141248e-09, Final residual = 5.9984846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.81 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.11232016 max: 0.5999294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 10.267198 Time = 6846.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057746712 0 0.2292786 water fraction, min, max = 0.15900316 3.1571307e-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 = 0.057746043 0 0.22914397 water fraction, min, max = 0.15900383 3.1571306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057746712 0 0.22927876 water fraction, min, max = 0.15900316 3.1571307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057746044 0 0.22914413 water fraction, min, max = 0.15900383 3.1571306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1739419e-07, Final residual = 6.2200467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2232239e-09, Final residual = 3.9297869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057746714 0 0.2292787 water fraction, min, max = 0.15900316 3.1571307e-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 = 0.057746048 0 0.22914407 water fraction, min, max = 0.15900383 3.1571306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057746714 0 0.2292787 water fraction, min, max = 0.15900316 3.1571307e-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 = 0.057746048 0 0.22914407 water fraction, min, max = 0.15900383 3.1571306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662835e-07, Final residual = 9.8761087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8719933e-09, Final residual = 7.1058148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.36 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.11231948 max: 0.59992334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=2.7021598e+15 -> dtScale=1.0001278 deltaT = 10.267198 Time = 6856.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05774538 0 0.22900945 water fraction, min, max = 0.15900449 3.1571306e-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 = 0.057744713 0 0.22887491 water fraction, min, max = 0.15900516 3.1571306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05774538 0 0.22900961 water fraction, min, max = 0.15900449 3.1571306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057744714 0 0.22887507 water fraction, min, max = 0.15900516 3.1571306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1652806e-07, Final residual = 6.2395862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2416112e-09, Final residual = 3.98248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057745382 0 0.22900954 water fraction, min, max = 0.15900449 3.1571306e-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 = 0.057744717 0 0.22887501 water fraction, min, max = 0.15900516 3.1571306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057745382 0 0.22900954 water fraction, min, max = 0.15900449 3.1571306e-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 = 0.057744717 0 0.22887501 water fraction, min, max = 0.15900516 3.1571306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634299e-07, Final residual = 8.871715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8743557e-09, Final residual = 6.2693884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.91 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.11231881 max: 0.59991729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 10.267198 Time = 6866.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057744052 0 0.22874048 water fraction, min, max = 0.15900582 3.1571306e-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 = 0.057743387 0 0.22860603 water fraction, min, max = 0.15900648 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057744052 0 0.22874064 water fraction, min, max = 0.15900582 3.1571306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743388 0 0.22860619 water fraction, min, max = 0.15900648 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.108287e-07, Final residual = 6.2281801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.230014e-09, Final residual = 4.2154332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057744054 0 0.22874058 water fraction, min, max = 0.15900582 3.1571306e-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 = 0.057743392 0 0.22860614 water fraction, min, max = 0.15900648 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057744054 0 0.22874058 water fraction, min, max = 0.15900582 3.1571306e-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 = 0.057743392 0 0.22860614 water fraction, min, max = 0.15900648 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650701e-07, Final residual = 9.5486581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.551775e-09, Final residual = 5.9629049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.38 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.11231813 max: 0.59991124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 10.267198 Time = 6876.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057742728 0 0.2284717 water fraction, min, max = 0.15900714 3.1571305e-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 = 0.057742066 0 0.22833735 water fraction, min, max = 0.1590078 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057742728 0 0.22847186 water fraction, min, max = 0.15900714 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057742067 0 0.22833751 water fraction, min, max = 0.1590078 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1157977e-07, Final residual = 6.1639303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1648934e-09, Final residual = 3.9122803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057742731 0 0.2284718 water fraction, min, max = 0.15900714 3.1571305e-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 = 0.05774207 0 0.22833745 water fraction, min, max = 0.1590078 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057742731 0 0.2284718 water fraction, min, max = 0.15900714 3.1571305e-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 = 0.05774207 0 0.22833745 water fraction, min, max = 0.1590078 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6560315e-07, Final residual = 9.8282553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.827605e-09, Final residual = 7.1198752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.86 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.11231746 max: 0.59990522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 10.267198 Time = 6887.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741409 0 0.22820311 water fraction, min, max = 0.15900846 3.1571305e-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 = 0.057740748 0 0.22806885 water fraction, min, max = 0.15900912 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741409 0 0.22820327 water fraction, min, max = 0.15900846 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057740749 0 0.22806901 water fraction, min, max = 0.15900912 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1079431e-07, Final residual = 6.1848218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1890902e-09, Final residual = 3.9633964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741411 0 0.22820321 water fraction, min, max = 0.15900846 3.1571305e-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 = 0.057740752 0 0.22806896 water fraction, min, max = 0.15900912 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741411 0 0.22820321 water fraction, min, max = 0.15900846 3.1571305e-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 = 0.057740752 0 0.22806896 water fraction, min, max = 0.15900912 3.1571305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6532207e-07, Final residual = 9.9732419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9739689e-09, Final residual = 7.5049163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.34 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.11231679 max: 0.5998992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 10.267198 Time = 6897.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057740093 0 0.22793471 water fraction, min, max = 0.15900978 3.1571304e-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 = 0.057739435 0 0.22780054 water fraction, min, max = 0.15901044 3.1571304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057740093 0 0.22793487 water fraction, min, max = 0.15900978 3.1571304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057739436 0 0.2278007 water fraction, min, max = 0.15901043 3.1571304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0925634e-07, Final residual = 6.1795214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1794972e-09, Final residual = 3.9698194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057740095 0 0.22793481 water fraction, min, max = 0.15900978 3.1571304e-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 = 0.057739439 0 0.22780065 water fraction, min, max = 0.15901043 3.1571304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057740095 0 0.22793481 water fraction, min, max = 0.15900978 3.1571304e-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 = 0.057739439 0 0.22780065 water fraction, min, max = 0.15901043 3.1571304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.649745e-07, Final residual = 9.9968881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9965533e-09, Final residual = 7.5939624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.83 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.11231612 max: 0.59989321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 10.267198 Time = 6907.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738782 0 0.2276665 water fraction, min, max = 0.15901109 3.1571304e-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 = 0.057738126 0 0.22753242 water fraction, min, max = 0.15901174 3.1571304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738782 0 0.22766666 water fraction, min, max = 0.15901109 3.1571304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738127 0 0.22753258 water fraction, min, max = 0.15901174 3.1571304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0745966e-07, Final residual = 6.1641937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1660314e-09, Final residual = 3.9626835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738784 0 0.22766659 water fraction, min, max = 0.15901109 3.1571304e-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 = 0.05773813 0 0.22753253 water fraction, min, max = 0.15901174 3.1571304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738784 0 0.22766659 water fraction, min, max = 0.15901109 3.1571304e-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 = 0.05773813 0 0.22753253 water fraction, min, max = 0.15901174 3.1571304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458546e-07, Final residual = 9.0091589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0090992e-09, Final residual = 6.3364547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.35 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.11231545 max: 0.59988723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=2.7021598e+15 -> dtScale=1.000188 deltaT = 10.267198 Time = 6917.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737475 0 0.22739848 water fraction, min, max = 0.1590124 3.1571303e-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 = 0.057736821 0 0.2272645 water fraction, min, max = 0.15901305 3.1571303e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737475 0 0.22739863 water fraction, min, max = 0.15901239 3.1571303e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057736822 0 0.22726466 water fraction, min, max = 0.15901305 3.1571303e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0137415e-07, Final residual = 6.1386198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1416094e-09, Final residual = 4.1706073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737477 0 0.22739857 water fraction, min, max = 0.1590124 3.1571303e-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 = 0.057736825 0 0.22726461 water fraction, min, max = 0.15901305 3.1571303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737477 0 0.22739857 water fraction, min, max = 0.1590124 3.1571303e-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 = 0.057736825 0 0.22726461 water fraction, min, max = 0.15901305 3.1571303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469573e-07, Final residual = 9.462341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4627478e-09, Final residual = 5.950022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.86 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.11231478 max: 0.59988125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 10.267198 Time = 6928.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057736172 0 0.22713065 water fraction, min, max = 0.1590137 3.1571303e-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 = 0.05773552 0 0.22699676 water fraction, min, max = 0.15901435 3.1571303e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057736172 0 0.2271308 water fraction, min, max = 0.1590137 3.1571303e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057735521 0 0.22699692 water fraction, min, max = 0.15901435 3.1571303e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0220259e-07, Final residual = 6.0761197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0772075e-09, Final residual = 3.8752906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057736174 0 0.22713074 water fraction, min, max = 0.1590137 3.2618772e-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 = 0.057735524 0 0.22699687 water fraction, min, max = 0.15901435 3.3666232e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057736174 0 0.22713074 water fraction, min, max = 0.1590137 3.2618772e-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 = 0.057735524 0 0.22699687 water fraction, min, max = 0.15901435 3.3666232e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380251e-07, Final residual = 9.7521148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7545038e-09, Final residual = 7.0824902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.33 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.11231411 max: 0.59987529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 10.267198 Time = 6938.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057734873 0 0.22686301 water fraction, min, max = 0.159015 3.3666232e-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 = 0.057734223 0 0.22672922 water fraction, min, max = 0.15901565 3.3666232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057734873 0 0.22686317 water fraction, min, max = 0.159015 3.3666232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057734224 0 0.22672938 water fraction, min, max = 0.15901565 3.3666232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.014229e-07, Final residual = 6.0965324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1002717e-09, Final residual = 3.936594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057734875 0 0.22686311 water fraction, min, max = 0.159015 3.4713724e-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 = 0.057734227 0 0.22672933 water fraction, min, max = 0.15901565 3.5761206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057734875 0 0.22686311 water fraction, min, max = 0.159015 3.4713724e-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 = 0.057734227 0 0.22672933 water fraction, min, max = 0.15901565 3.5761206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351824e-07, Final residual = 9.8827921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8850329e-09, Final residual = 7.3872634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.77 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.11231344 max: 0.59986934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 10.267198 Time = 6948.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057733578 0 0.22659557 water fraction, min, max = 0.15901629 3.5761206e-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 = 0.05773293 0 0.22646188 water fraction, min, max = 0.15901694 3.5761206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057733578 0 0.22659572 water fraction, min, max = 0.15901629 3.5761206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732931 0 0.22646203 water fraction, min, max = 0.15901694 3.5761206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9987146e-07, Final residual = 6.0887227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0891302e-09, Final residual = 3.9396988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05773358 0 0.22659566 water fraction, min, max = 0.15901629 3.5761206e-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 = 0.057732934 0 0.22646199 water fraction, min, max = 0.15901694 3.5761206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05773358 0 0.22659566 water fraction, min, max = 0.15901629 3.5761206e-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 = 0.057732934 0 0.22646199 water fraction, min, max = 0.15901694 3.5761206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.631785e-07, Final residual = 9.9159085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9212121e-09, Final residual = 7.5349003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.2 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.11231278 max: 0.59986341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 10.267198 Time = 6959.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732287 0 0.22632832 water fraction, min, max = 0.15901759 3.5761206e-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 = 0.057731641 0 0.22619472 water fraction, min, max = 0.15901823 3.5761206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732287 0 0.22632847 water fraction, min, max = 0.15901758 3.5761206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057731642 0 0.22619488 water fraction, min, max = 0.15901823 3.5761206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9818292e-07, Final residual = 6.0762221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0803052e-09, Final residual = 3.9459162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732289 0 0.22632841 water fraction, min, max = 0.15901758 3.5761206e-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 = 0.057731645 0 0.22619484 water fraction, min, max = 0.15901823 3.5761206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732289 0 0.22632841 water fraction, min, max = 0.15901758 3.5761206e-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 = 0.057731645 0 0.22619484 water fraction, min, max = 0.15901823 3.5761206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287278e-07, Final residual = 9.9184273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9240267e-09, Final residual = 7.5799326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.64 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.11231211 max: 0.59985749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 10.267198 Time = 6969.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057731 0 0.22606126 water fraction, min, max = 0.15901887 3.5761205e-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 = 0.057730356 0 0.22592777 water fraction, min, max = 0.15901951 3.5761205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057731 0 0.22606142 water fraction, min, max = 0.15901887 3.5761205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057730357 0 0.22592793 water fraction, min, max = 0.15901951 3.5761205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.96401e-07, Final residual = 6.0607721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0666383e-09, Final residual = 3.9376306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057731002 0 0.22606136 water fraction, min, max = 0.15901887 3.5761205e-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 = 0.05773036 0 0.22592788 water fraction, min, max = 0.15901951 3.5761205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057731002 0 0.22606136 water fraction, min, max = 0.15901887 3.5761205e-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 = 0.05773036 0 0.22592788 water fraction, min, max = 0.15901951 3.5761205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254373e-07, Final residual = 9.916921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.920948e-09, Final residual = 7.569059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.08 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.11231145 max: 0.59985159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=2.7021598e+15 -> dtScale=1.0002474 deltaT = 10.267198 Time = 6979.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729717 0 0.22579441 water fraction, min, max = 0.15902015 3.5761205e-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 = 0.057729075 0 0.22566101 water fraction, min, max = 0.1590208 3.5761205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729717 0 0.22579456 water fraction, min, max = 0.15902015 3.5761205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729076 0 0.22566117 water fraction, min, max = 0.15902079 3.5761205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9457209e-07, Final residual = 6.0435429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0445259e-09, Final residual = 3.9230016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729719 0 0.2257945 water fraction, min, max = 0.15902015 3.5761205e-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 = 0.057729079 0 0.22566112 water fraction, min, max = 0.15902079 3.5761205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729719 0 0.2257945 water fraction, min, max = 0.15902015 3.5761205e-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 = 0.057729079 0 0.22566112 water fraction, min, max = 0.15902079 3.5761205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218326e-07, Final residual = 9.8860511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8904985e-09, Final residual = 7.5612572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.62 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.11231079 max: 0.59984569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=2.7021598e+15 -> dtScale=1.0002572 deltaT = 10.267198 Time = 6989.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057728438 0 0.22552775 water fraction, min, max = 0.15902143 3.5761204e-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 = 0.057727798 0 0.22539445 water fraction, min, max = 0.15902207 3.5761204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057728438 0 0.2255279 water fraction, min, max = 0.15902143 3.5761204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057727799 0 0.22539461 water fraction, min, max = 0.15902207 3.5761204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9275255e-07, Final residual = 6.0269574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0317393e-09, Final residual = 3.9206905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772844 0 0.22552785 water fraction, min, max = 0.15902143 3.5761204e-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 = 0.057727802 0 0.22539456 water fraction, min, max = 0.15902207 3.5761204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772844 0 0.22552785 water fraction, min, max = 0.15902143 3.5761204e-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 = 0.057727802 0 0.22539456 water fraction, min, max = 0.15902207 3.5761204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185709e-07, Final residual = 9.8679776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8712153e-09, Final residual = 7.5214321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.11 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.11231013 max: 0.59983981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=2.7021598e+15 -> dtScale=1.000267 deltaT = 10.267198 Time = 7000.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057727163 0 0.22526128 water fraction, min, max = 0.15902271 3.5761204e-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 = 0.057726525 0 0.22512809 water fraction, min, max = 0.15902335 3.5761204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057727163 0 0.22526144 water fraction, min, max = 0.15902271 3.5761204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057726526 0 0.22512824 water fraction, min, max = 0.15902334 3.5761204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9110823e-07, Final residual = 6.0123946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0151651e-09, Final residual = 3.9275187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057727165 0 0.22526138 water fraction, min, max = 0.15902271 3.5761204e-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 = 0.057726529 0 0.2251282 water fraction, min, max = 0.15902334 3.5761204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057727165 0 0.22526138 water fraction, min, max = 0.15902271 3.5761204e-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 = 0.057726529 0 0.2251282 water fraction, min, max = 0.15902334 3.5761204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153835e-07, Final residual = 9.8430907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.845831e-09, Final residual = 7.4677504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.63 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.11230947 max: 0.59983395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002768, dtInletScale=2.7021598e+15 -> dtScale=1.0002768 deltaT = 10.267198 Time = 7010.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057725892 0 0.22499502 water fraction, min, max = 0.15902398 3.5761203e-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 = 0.057725256 0 0.22486192 water fraction, min, max = 0.15902461 3.5761203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057725892 0 0.22499518 water fraction, min, max = 0.15902398 3.5761203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057725257 0 0.22486208 water fraction, min, max = 0.15902461 3.5761203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8915635e-07, Final residual = 5.9933086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9975733e-09, Final residual = 3.9125838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057725894 0 0.22499512 water fraction, min, max = 0.15902398 3.5761203e-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 = 0.05772526 0 0.22486204 water fraction, min, max = 0.15902461 3.5761203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057725894 0 0.22499512 water fraction, min, max = 0.15902398 3.5761203e-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 = 0.05772526 0 0.22486204 water fraction, min, max = 0.15902461 3.5761203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119857e-07, Final residual = 9.8439244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8454847e-09, Final residual = 7.5106341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.16 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.11230881 max: 0.59982809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002866, dtInletScale=2.7021598e+15 -> dtScale=1.0002866 deltaT = 10.267198 Time = 7020.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057724625 0 0.22472896 water fraction, min, max = 0.15902525 3.5761203e-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 = 0.057723991 0 0.22459596 water fraction, min, max = 0.15902588 3.5761202e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057724625 0 0.22472912 water fraction, min, max = 0.15902524 3.5761203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723992 0 0.22459612 water fraction, min, max = 0.15902588 3.5761202e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8735887e-07, Final residual = 5.9773819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.977888e-09, Final residual = 3.8949017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057724627 0 0.22472906 water fraction, min, max = 0.15902524 3.6808872e-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 = 0.057723995 0 0.22459608 water fraction, min, max = 0.15902588 3.7856532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057724627 0 0.22472906 water fraction, min, max = 0.15902524 3.6808872e-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 = 0.057723995 0 0.22459608 water fraction, min, max = 0.15902588 3.7856532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086557e-07, Final residual = 9.8096477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.810608e-09, Final residual = 7.4838939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.68 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.11230816 max: 0.59982225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=2.7021598e+15 -> dtScale=1.0002963 deltaT = 10.267198 Time = 7030.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723362 0 0.2244631 water fraction, min, max = 0.15902651 3.7856532e-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 = 0.05772273 0 0.2243302 water fraction, min, max = 0.15902714 3.7856531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723362 0 0.22446326 water fraction, min, max = 0.15902651 3.7856532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057722731 0 0.22433036 water fraction, min, max = 0.15902714 3.7856531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8557419e-07, Final residual = 5.9592356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9623293e-09, Final residual = 3.8910793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723364 0 0.2244632 water fraction, min, max = 0.15902651 3.7856532e-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 = 0.057722734 0 0.22433032 water fraction, min, max = 0.15902714 3.7856532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723364 0 0.2244632 water fraction, min, max = 0.15902651 3.7856532e-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 = 0.057722734 0 0.22433032 water fraction, min, max = 0.15902714 3.7856532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052879e-07, Final residual = 9.7990667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8027365e-09, Final residual = 7.480975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.18 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.1123075 max: 0.59981642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=2.7021598e+15 -> dtScale=1.0003061 deltaT = 10.267198 Time = 7041.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057722103 0 0.22419744 water fraction, min, max = 0.15902777 3.7856531e-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 = 0.057721472 0 0.22406464 water fraction, min, max = 0.1590284 3.7856531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057722103 0 0.2241976 water fraction, min, max = 0.15902777 3.7856531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057721473 0 0.2240648 water fraction, min, max = 0.1590284 3.7856531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8381352e-07, Final residual = 5.9428069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9419659e-09, Final residual = 3.8745282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057722105 0 0.22419754 water fraction, min, max = 0.15902777 3.7856531e-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 = 0.057721476 0 0.22406476 water fraction, min, max = 0.1590284 3.7856531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057722105 0 0.22419754 water fraction, min, max = 0.15902777 3.7856531e-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 = 0.057721476 0 0.22406476 water fraction, min, max = 0.1590284 3.7856531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6020084e-07, Final residual = 9.7760876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7772806e-09, Final residual = 7.4301309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.69 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.11230685 max: 0.59981061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=2.7021598e+15 -> dtScale=1.0003158 deltaT = 10.267198 Time = 7051.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057720847 0 0.22393199 water fraction, min, max = 0.15902902 3.7856531e-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 = 0.057720219 0 0.22379929 water fraction, min, max = 0.15902965 3.7856531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057720847 0 0.22393214 water fraction, min, max = 0.15902902 3.7856531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772022 0 0.22379945 water fraction, min, max = 0.15902965 3.7856531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8202057e-07, Final residual = 5.9248951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9283931e-09, Final residual = 3.8756316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057720849 0 0.22393209 water fraction, min, max = 0.15902902 3.7856531e-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 = 0.057720223 0 0.22379941 water fraction, min, max = 0.15902965 3.7856531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057720849 0 0.22393209 water fraction, min, max = 0.15902902 3.7856531e-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 = 0.057720223 0 0.22379941 water fraction, min, max = 0.15902965 3.7856531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.59857e-07, Final residual = 9.7563921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7594218e-09, Final residual = 7.4850753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.2 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.1123062 max: 0.59980481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003254, dtInletScale=2.7021598e+15 -> dtScale=1.0003254 deltaT = 10.267198 Time = 7061.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057719596 0 0.22366673 water fraction, min, max = 0.15903028 3.785653e-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 = 0.057718969 0 0.22353414 water fraction, min, max = 0.1590309 3.785653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057719596 0 0.22366689 water fraction, min, max = 0.15903027 3.785653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771897 0 0.2235343 water fraction, min, max = 0.1590309 3.785653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8033056e-07, Final residual = 5.910012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9114503e-09, Final residual = 3.8768863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057719598 0 0.22366684 water fraction, min, max = 0.15903027 3.785653e-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 = 0.057718973 0 0.22353426 water fraction, min, max = 0.1590309 3.785653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057719598 0 0.22366684 water fraction, min, max = 0.15903027 3.785653e-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 = 0.057718973 0 0.22353426 water fraction, min, max = 0.1590309 3.785653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955072e-07, Final residual = 9.7445148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7438169e-09, Final residual = 7.441266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.72 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.11230555 max: 0.59979902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003351, dtInletScale=2.7021598e+15 -> dtScale=1.0003351 deltaT = 10.267198 Time = 7071.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057718348 0 0.22340169 water fraction, min, max = 0.15903152 3.785653e-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 = 0.057717723 0 0.22326919 water fraction, min, max = 0.15903215 3.7856529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057718348 0 0.22340185 water fraction, min, max = 0.15903152 3.785653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057717724 0 0.22326935 water fraction, min, max = 0.15903215 3.7856529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7855821e-07, Final residual = 5.8928553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8956043e-09, Final residual = 3.8707591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771835 0 0.22340179 water fraction, min, max = 0.15903152 3.785653e-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 = 0.057717727 0 0.22326932 water fraction, min, max = 0.15903215 3.7856529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771835 0 0.22340179 water fraction, min, max = 0.15903152 3.785653e-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 = 0.057717727 0 0.22326932 water fraction, min, max = 0.15903215 3.7856529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919744e-07, Final residual = 9.728241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7276802e-09, Final residual = 7.4579915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.31 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.1123049 max: 0.59979324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=2.7021598e+15 -> dtScale=1.0003447 deltaT = 10.267198 Time = 7082.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057717104 0 0.22313685 water fraction, min, max = 0.15903277 3.7856529e-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 = 0.057716481 0 0.22300446 water fraction, min, max = 0.15903339 3.7856529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057717104 0 0.22313701 water fraction, min, max = 0.15903276 3.7856529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057716482 0 0.22300461 water fraction, min, max = 0.15903339 3.7856529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7684342e-07, Final residual = 5.8770951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8835032e-09, Final residual = 3.8766113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057717106 0 0.22313695 water fraction, min, max = 0.15903277 3.9984199e-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 = 0.057716485 0 0.22300458 water fraction, min, max = 0.15903339 4.211185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057717106 0 0.22313695 water fraction, min, max = 0.15903277 3.9984199e-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 = 0.057716485 0 0.22300458 water fraction, min, max = 0.15903339 4.211185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888337e-07, Final residual = 9.716714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7164073e-09, Final residual = 7.4455051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.85 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.11230425 max: 0.59978748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003543, dtInletScale=2.7021598e+15 -> dtScale=1.0003543 deltaT = 10.267198 Time = 7092.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715864 0 0.22287222 water fraction, min, max = 0.15903401 4.211185e-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 = 0.057715243 0 0.22273993 water fraction, min, max = 0.15903463 4.211185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715864 0 0.22287237 water fraction, min, max = 0.15903401 4.211185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715244 0 0.22274009 water fraction, min, max = 0.15903463 4.211185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7510021e-07, Final residual = 5.8606007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8589754e-09, Final residual = 3.8472064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715866 0 0.22287232 water fraction, min, max = 0.15903401 4.211185e-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 = 0.057715247 0 0.22274005 water fraction, min, max = 0.15903463 4.211185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715866 0 0.22287232 water fraction, min, max = 0.15903401 4.211185e-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 = 0.057715247 0 0.22274005 water fraction, min, max = 0.15903463 4.211185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853695e-07, Final residual = 9.6892836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.692534e-09, Final residual = 7.4095277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.45 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.1123036 max: 0.59978173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003639, dtInletScale=2.7021598e+15 -> dtScale=1.0003639 deltaT = 10.267198 Time = 7102.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057714628 0 0.22260779 water fraction, min, max = 0.15903524 4.2111849e-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 = 0.057714009 0 0.22247561 water fraction, min, max = 0.15903586 4.2111849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057714628 0 0.22260795 water fraction, min, max = 0.15903524 4.2111849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771401 0 0.22247576 water fraction, min, max = 0.15903586 4.2111849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7337369e-07, Final residual = 5.8438978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8449267e-09, Final residual = 3.8335269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057714629 0 0.2226079 water fraction, min, max = 0.15903524 4.2111849e-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 = 0.057714012 0 0.22247573 water fraction, min, max = 0.15903586 4.2111849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057714629 0 0.2226079 water fraction, min, max = 0.15903524 4.2111849e-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 = 0.057714012 0 0.22247573 water fraction, min, max = 0.15903586 4.2111849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822257e-07, Final residual = 9.6692702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6661302e-09, Final residual = 7.3742489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.99 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.11230295 max: 0.59977599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003735, dtInletScale=2.7021598e+15 -> dtScale=1.0003735 deltaT = 10.267198 Time = 7113.05 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 = 0.057713395 0 0.22234358 water fraction, min, max = 0.15903648 4.2111849e-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 = 0.057712778 0 0.2222115 water fraction, min, max = 0.15903709 4.2111848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057713395 0 0.22234373 water fraction, min, max = 0.15903647 4.2111849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057712779 0 0.22221165 water fraction, min, max = 0.15903709 4.2111848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7163249e-07, Final residual = 5.8282016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.832311e-09, Final residual = 3.8574261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057713397 0 0.22234368 water fraction, min, max = 0.15903648 4.2111849e-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 = 0.057712782 0 0.22221162 water fraction, min, max = 0.15903709 4.2111848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057713397 0 0.22234368 water fraction, min, max = 0.15903648 4.2111849e-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 = 0.057712782 0 0.22221162 water fraction, min, max = 0.15903709 4.2111848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791275e-07, Final residual = 9.654234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6566243e-09, Final residual = 7.3932129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.5 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.11230231 max: 0.59977027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000383, dtInletScale=2.7021598e+15 -> dtScale=1.000383 deltaT = 10.267198 Time = 7123.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057712166 0 0.22207957 water fraction, min, max = 0.15903771 4.2111848e-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 = 0.057711551 0 0.2219476 water fraction, min, max = 0.15903832 4.2111848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057712166 0 0.22207973 water fraction, min, max = 0.1590377 4.2111848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057711552 0 0.22194775 water fraction, min, max = 0.15903832 4.2111848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6993811e-07, Final residual = 5.8119961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8155157e-09, Final residual = 3.8380577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057712168 0 0.22207968 water fraction, min, max = 0.1590377 4.2111848e-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 = 0.057711555 0 0.22194772 water fraction, min, max = 0.15903832 4.2111848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057712168 0 0.22207968 water fraction, min, max = 0.1590377 4.2111848e-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 = 0.057711555 0 0.22194772 water fraction, min, max = 0.15903832 4.2111848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758455e-07, Final residual = 9.6414802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6434913e-09, Final residual = 7.3821873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.01 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.11230166 max: 0.59976456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003926, dtInletScale=2.7021598e+15 -> dtScale=1.0003926 deltaT = 10.267198 Time = 7133.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710941 0 0.22181578 water fraction, min, max = 0.15903893 4.2111847e-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 = 0.057710328 0 0.22168391 water fraction, min, max = 0.15903954 4.2111847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710941 0 0.22181593 water fraction, min, max = 0.15903893 4.2111847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710329 0 0.22168406 water fraction, min, max = 0.15903954 4.2111847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6824609e-07, Final residual = 5.796502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.802781e-09, Final residual = 3.8380761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710943 0 0.22181588 water fraction, min, max = 0.15903893 4.3159751e-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 = 0.057710331 0 0.22168404 water fraction, min, max = 0.15903954 4.4207647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710943 0 0.22181588 water fraction, min, max = 0.15903893 4.3159751e-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 = 0.057710331 0 0.22168404 water fraction, min, max = 0.15903954 4.4207646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722962e-07, Final residual = 9.6217057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6231124e-09, Final residual = 7.3806083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.51 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.11230102 max: 0.59975886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004021, dtInletScale=2.7021598e+15 -> dtScale=1.0004021 deltaT = 10.267198 Time = 7143.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709719 0 0.2215522 water fraction, min, max = 0.15904015 4.4207646e-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 = 0.057709108 0 0.22142043 water fraction, min, max = 0.15904076 4.4207646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05770972 0 0.22155235 water fraction, min, max = 0.15904015 4.4207646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709109 0 0.22142059 water fraction, min, max = 0.15904076 4.4207646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6657389e-07, Final residual = 5.7802792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7840393e-09, Final residual = 3.825981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709721 0 0.2215523 water fraction, min, max = 0.15904015 4.4207646e-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 = 0.057709112 0 0.22142056 water fraction, min, max = 0.15904076 4.4207646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709721 0 0.2215523 water fraction, min, max = 0.15904015 4.4207646e-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 = 0.057709112 0 0.22142056 water fraction, min, max = 0.15904076 4.4207646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689515e-07, Final residual = 9.5937391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5979616e-09, Final residual = 7.309411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.99 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.11230038 max: 0.59975317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004116, dtInletScale=2.7021598e+15 -> dtScale=1.0004116 deltaT = 10.267198 Time = 7154.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057708502 0 0.22128883 water fraction, min, max = 0.15904137 4.4207646e-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 = 0.057707892 0 0.22115717 water fraction, min, max = 0.15904198 4.4207646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057708502 0 0.22128898 water fraction, min, max = 0.15904137 4.4207646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057707893 0 0.22115733 water fraction, min, max = 0.15904198 4.4207646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.648386e-07, Final residual = 5.7640775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7632594e-09, Final residual = 3.8061159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057708504 0 0.22128893 water fraction, min, max = 0.15904137 4.4207646e-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 = 0.057707896 0 0.2211573 water fraction, min, max = 0.15904198 4.4207646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057708504 0 0.22128893 water fraction, min, max = 0.15904137 4.4207646e-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 = 0.057707896 0 0.2211573 water fraction, min, max = 0.15904198 4.4207646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.565734e-07, Final residual = 9.5750902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5760294e-09, Final residual = 7.326492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.49 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.11229974 max: 0.5997475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000421, dtInletScale=2.7021598e+15 -> dtScale=1.000421 deltaT = 10.267198 Time = 7164.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057707288 0 0.22102567 water fraction, min, max = 0.15904258 4.4207645e-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 = 0.05770668 0 0.22089412 water fraction, min, max = 0.15904319 4.4207645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057707288 0 0.22102583 water fraction, min, max = 0.15904258 4.4207645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706681 0 0.22089428 water fraction, min, max = 0.15904319 4.4207645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6320363e-07, Final residual = 5.7493018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.75324e-09, Final residual = 3.8094516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057707289 0 0.22102578 water fraction, min, max = 0.15904258 4.4207645e-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 = 0.057706684 0 0.22089426 water fraction, min, max = 0.15904319 4.4207645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057707289 0 0.22102578 water fraction, min, max = 0.15904258 4.4207645e-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 = 0.057706684 0 0.22089426 water fraction, min, max = 0.15904319 4.4207645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627012e-07, Final residual = 9.5675354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5715562e-09, Final residual = 7.3234524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.04 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.1122991 max: 0.59974184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004305, dtInletScale=2.7021598e+15 -> dtScale=1.0004305 deltaT = 10.267198 Time = 7174.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706077 0 0.22076274 water fraction, min, max = 0.15904379 4.4207645e-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 = 0.057705471 0 0.22063129 water fraction, min, max = 0.1590444 4.4207644e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706077 0 0.22076289 water fraction, min, max = 0.15904379 4.4207645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057705472 0 0.22063145 water fraction, min, max = 0.1590444 4.4207644e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6154388e-07, Final residual = 5.7343304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7395895e-09, Final residual = 3.8112186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706079 0 0.22076284 water fraction, min, max = 0.15904379 4.4207645e-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 = 0.057705475 0 0.22063143 water fraction, min, max = 0.1590444 4.4207644e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706079 0 0.22076284 water fraction, min, max = 0.15904379 4.4207645e-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 = 0.057705475 0 0.22063143 water fraction, min, max = 0.1590444 4.4207644e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594366e-07, Final residual = 9.5345617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5315171e-09, Final residual = 7.2539354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.61 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.11229846 max: 0.59973619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004399, dtInletScale=2.7021598e+15 -> dtScale=1.0004399 deltaT = 10.267198 Time = 7184.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05770487 0 0.22050001 water fraction, min, max = 0.159045 4.4207644e-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 = 0.057704266 0 0.22036868 water fraction, min, max = 0.1590456 4.4207644e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057704871 0 0.22050017 water fraction, min, max = 0.159045 4.4207644e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057704267 0 0.22036884 water fraction, min, max = 0.1590456 4.4207644e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5983413e-07, Final residual = 5.7167883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7208197e-09, Final residual = 3.8037269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057704872 0 0.22050012 water fraction, min, max = 0.159045 4.4207644e-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 = 0.05770427 0 0.22036881 water fraction, min, max = 0.1590456 4.4207644e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057704872 0 0.22050012 water fraction, min, max = 0.159045 4.4207644e-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 = 0.05770427 0 0.22036881 water fraction, min, max = 0.1590456 4.4207644e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561171e-07, Final residual = 9.5084105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5053168e-09, Final residual = 7.2572245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.12 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.11229782 max: 0.59973055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004493, dtInletScale=2.7021598e+15 -> dtScale=1.0004493 deltaT = 10.267198 Time = 7195.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703667 0 0.22023751 water fraction, min, max = 0.1590462 4.4207643e-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 = 0.057703065 0 0.22010628 water fraction, min, max = 0.15904681 4.4207643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703667 0 0.22023767 water fraction, min, max = 0.1590462 4.4207643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703066 0 0.22010644 water fraction, min, max = 0.1590468 4.4207643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5820083e-07, Final residual = 5.7063649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7097177e-09, Final residual = 3.7971794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703669 0 0.22023762 water fraction, min, max = 0.1590462 4.4207643e-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 = 0.057703069 0 0.22010642 water fraction, min, max = 0.1590468 4.4207643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703669 0 0.22023762 water fraction, min, max = 0.1590462 4.4207643e-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 = 0.057703069 0 0.22010642 water fraction, min, max = 0.1590468 4.4207643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528111e-07, Final residual = 9.5002158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5050178e-09, Final residual = 7.2264568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.67 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.11229719 max: 0.59972493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004587, dtInletScale=2.7021598e+15 -> dtScale=1.0004587 deltaT = 10.267198 Time = 7205.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057702468 0 0.21997522 water fraction, min, max = 0.1590474 4.4207643e-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 = 0.057701867 0 0.21984411 water fraction, min, max = 0.159048 4.4207642e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057702468 0 0.21997538 water fraction, min, max = 0.1590474 4.4207643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701868 0 0.21984426 water fraction, min, max = 0.159048 4.4207642e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5652979e-07, Final residual = 5.6911598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6939604e-09, Final residual = 3.7905273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05770247 0 0.21997533 water fraction, min, max = 0.1590474 4.4207643e-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 = 0.057701871 0 0.21984424 water fraction, min, max = 0.159048 4.4207642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05770247 0 0.21997533 water fraction, min, max = 0.1590474 4.4207643e-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 = 0.057701871 0 0.21984424 water fraction, min, max = 0.159048 4.4207642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495941e-07, Final residual = 9.4792316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4847955e-09, Final residual = 7.2544199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.2 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.11229655 max: 0.59971931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000468, dtInletScale=2.7021598e+15 -> dtScale=1.000468 deltaT = 10.267198 Time = 7215.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701272 0 0.21971316 water fraction, min, max = 0.1590486 4.4207642e-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 = 0.057700673 0 0.21958215 water fraction, min, max = 0.1590492 4.4207642e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701272 0 0.21971331 water fraction, min, max = 0.1590486 4.4207642e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057700674 0 0.21958231 water fraction, min, max = 0.1590492 4.4207642e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.549352e-07, Final residual = 5.6767123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.681332e-09, Final residual = 3.7854792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701274 0 0.21971327 water fraction, min, max = 0.1590486 4.4207642e-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 = 0.057700677 0 0.21958229 water fraction, min, max = 0.1590492 4.4207642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701274 0 0.21971327 water fraction, min, max = 0.1590486 4.4207642e-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 = 0.057700677 0 0.21958229 water fraction, min, max = 0.1590492 4.4207642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463256e-07, Final residual = 9.4646765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.465755e-09, Final residual = 7.2235558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.7 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.11229592 max: 0.59971372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004774, dtInletScale=2.7021598e+15 -> dtScale=1.0004774 deltaT = 10.267198 Time = 7225.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057700079 0 0.21945131 water fraction, min, max = 0.15904979 4.4207641e-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 = 0.057699483 0 0.21932042 water fraction, min, max = 0.15905039 4.4207641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057700079 0 0.21945147 water fraction, min, max = 0.15904979 4.4207641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699483 0 0.21932057 water fraction, min, max = 0.15905039 4.4207641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5345635e-07, Final residual = 5.659888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6635219e-09, Final residual = 3.7837001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057700081 0 0.21945143 water fraction, min, max = 0.15904979 4.4207641e-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 = 0.057699486 0 0.21932056 water fraction, min, max = 0.15905039 4.4207641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057700081 0 0.21945143 water fraction, min, max = 0.15904979 4.4207641e-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 = 0.057699486 0 0.21932056 water fraction, min, max = 0.15905039 4.4207641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431375e-07, Final residual = 9.4472466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4501936e-09, Final residual = 7.1941858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.18 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.11229529 max: 0.59970813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004867, dtInletScale=2.7021598e+15 -> dtScale=1.0004867 deltaT = 10.267198 Time = 7236.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057698891 0 0.21918969 water fraction, min, max = 0.15905098 4.4207641e-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 = 0.057698296 0 0.2190589 water fraction, min, max = 0.15905158 4.420764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057698891 0 0.21918985 water fraction, min, max = 0.15905098 4.4207641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057698296 0 0.21905906 water fraction, min, max = 0.15905157 4.420764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5185381e-07, Final residual = 5.6448986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6501278e-09, Final residual = 3.7791276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057698892 0 0.2191898 water fraction, min, max = 0.15905098 4.4207641e-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 = 0.057698299 0 0.21905905 water fraction, min, max = 0.15905157 4.420764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057698892 0 0.2191898 water fraction, min, max = 0.15905098 4.4207641e-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 = 0.057698299 0 0.21905905 water fraction, min, max = 0.15905157 4.420764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5398792e-07, Final residual = 9.4355743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4356944e-09, Final residual = 7.2570291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.66 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.11229466 max: 0.59970255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000496, dtInletScale=2.7021598e+15 -> dtScale=1.000496 deltaT = 10.267198 Time = 7246.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697705 0 0.21892829 water fraction, min, max = 0.15905217 4.420764e-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 = 0.057697112 0 0.21879762 water fraction, min, max = 0.15905276 4.420764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697705 0 0.21892845 water fraction, min, max = 0.15905216 4.420764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697113 0 0.21879777 water fraction, min, max = 0.15905276 4.420764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5030264e-07, Final residual = 5.6312545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6330617e-09, Final residual = 3.7626339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697707 0 0.2189284 water fraction, min, max = 0.15905216 4.420764e-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 = 0.057697116 0 0.21879776 water fraction, min, max = 0.15905276 4.420764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697707 0 0.2189284 water fraction, min, max = 0.15905216 4.420764e-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 = 0.057697116 0 0.21879776 water fraction, min, max = 0.15905276 4.420764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.536654e-07, Final residual = 9.4106043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4084349e-09, Final residual = 7.19572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.15 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.11229403 max: 0.59969699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005053, dtInletScale=2.7021598e+15 -> dtScale=1.0005053 deltaT = 10.267198 Time = 7256.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057696524 0 0.21866712 water fraction, min, max = 0.15905335 4.4207639e-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 = 0.057695932 0 0.21853655 water fraction, min, max = 0.15905394 4.4207639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057696524 0 0.21866727 water fraction, min, max = 0.15905335 4.4207639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057695933 0 0.21853671 water fraction, min, max = 0.15905394 4.4207639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4868314e-07, Final residual = 5.6163156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6201756e-09, Final residual = 3.764786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057696525 0 0.21866723 water fraction, min, max = 0.15905335 4.4207639e-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 = 0.057695936 0 0.2185367 water fraction, min, max = 0.15905394 4.4207639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057696525 0 0.21866723 water fraction, min, max = 0.15905335 4.4207639e-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 = 0.057695936 0 0.2185367 water fraction, min, max = 0.15905394 4.4207639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.533093e-07, Final residual = 9.4072649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4098051e-09, Final residual = 7.1800694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.6 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.1122934 max: 0.59969144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005145, dtInletScale=2.7021598e+15 -> dtScale=1.0005145 deltaT = 10.267198 Time = 7267.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057695345 0 0.21840617 water fraction, min, max = 0.15905453 4.5255789e-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 = 0.057694756 0 0.21827571 water fraction, min, max = 0.15905512 4.6303947e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057695345 0 0.21840632 water fraction, min, max = 0.15905452 4.5255805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694756 0 0.21827587 water fraction, min, max = 0.15905511 4.6303963e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.470562e-07, Final residual = 5.6021985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6050139e-09, Final residual = 3.7529216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057695347 0 0.21840628 water fraction, min, max = 0.15905452 4.4207639e-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 = 0.057694759 0 0.21827586 water fraction, min, max = 0.15905511 4.4207639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057695347 0 0.21840628 water fraction, min, max = 0.15905452 4.4207639e-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 = 0.057694759 0 0.21827586 water fraction, min, max = 0.15905511 4.4207639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297616e-07, Final residual = 9.3794594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3800297e-09, Final residual = 7.1814622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.14 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.11229277 max: 0.5996859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005238, dtInletScale=2.7021598e+15 -> dtScale=1.0005238 deltaT = 10.267198 Time = 7277.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694171 0 0.21814544 water fraction, min, max = 0.1590557 4.4207639e-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 = 0.057693583 0 0.2180151 water fraction, min, max = 0.15905629 4.4207638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694171 0 0.2181456 water fraction, min, max = 0.1590557 4.4207639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057693583 0 0.21801526 water fraction, min, max = 0.15905629 4.4207638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.45444e-07, Final residual = 5.5868796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.591834e-09, Final residual = 3.7549635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694172 0 0.21814556 water fraction, min, max = 0.1590557 4.4207639e-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 = 0.057693586 0 0.21801525 water fraction, min, max = 0.15905629 4.4207638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694172 0 0.21814556 water fraction, min, max = 0.1590557 4.4207639e-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 = 0.057693586 0 0.21801525 water fraction, min, max = 0.15905629 4.4207638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262677e-07, Final residual = 9.3642555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3677656e-09, Final residual = 7.1740603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.64 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.11229215 max: 0.59968038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000533, dtInletScale=2.7021598e+15 -> dtScale=1.000533 deltaT = 10.267198 Time = 7287.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057692999 0 0.21788495 water fraction, min, max = 0.15905687 4.4207638e-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 = 0.057692413 0 0.21775472 water fraction, min, max = 0.15905746 4.4207638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057692999 0 0.2178851 water fraction, min, max = 0.15905687 4.4207638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057692414 0 0.21775488 water fraction, min, max = 0.15905746 4.4207638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4384074e-07, Final residual = 5.5730485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5769816e-09, Final residual = 3.7406733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057693001 0 0.21788506 water fraction, min, max = 0.15905687 4.4207638e-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 = 0.057692416 0 0.21775487 water fraction, min, max = 0.15905746 4.4207638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057693001 0 0.21788506 water fraction, min, max = 0.15905687 4.4207638e-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 = 0.057692416 0 0.21775487 water fraction, min, max = 0.15905746 4.4207638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228365e-07, Final residual = 9.3329878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3326459e-09, Final residual = 7.1382518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.14 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.11229152 max: 0.59967486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005422, dtInletScale=2.7021598e+15 -> dtScale=1.0005422 deltaT = 10.267198 Time = 7297.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691831 0 0.21762468 water fraction, min, max = 0.15905804 4.4207638e-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 = 0.057691247 0 0.21749457 water fraction, min, max = 0.15905862 4.4207637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691831 0 0.21762483 water fraction, min, max = 0.15905804 4.4207638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691248 0 0.21749472 water fraction, min, max = 0.15905862 4.4207637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.422935e-07, Final residual = 5.5575185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5554789e-09, Final residual = 3.7205672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691833 0 0.21762479 water fraction, min, max = 0.15905804 4.4207638e-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 = 0.05769125 0 0.21749472 water fraction, min, max = 0.15905862 4.4207637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691833 0 0.21762479 water fraction, min, max = 0.15905804 4.4207638e-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 = 0.05769125 0 0.21749472 water fraction, min, max = 0.15905862 4.4207637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194095e-07, Final residual = 9.3024586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3029979e-09, Final residual = 7.1030086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.62 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.1122909 max: 0.59966936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005514, dtInletScale=2.7021598e+15 -> dtScale=1.0005514 deltaT = 10.267198 Time = 7308.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690667 0 0.21736464 water fraction, min, max = 0.1590592 4.4207637e-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 = 0.057690084 0 0.21723465 water fraction, min, max = 0.15905979 4.4207637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690667 0 0.2173648 water fraction, min, max = 0.1590592 4.4207637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690085 0 0.2172348 water fraction, min, max = 0.15905979 4.4207637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4067829e-07, Final residual = 5.5425342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5368665e-09, Final residual = 3.7068721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690669 0 0.21736476 water fraction, min, max = 0.1590592 4.4207637e-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 = 0.057690088 0 0.21723479 water fraction, min, max = 0.15905979 4.4207637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690669 0 0.21736476 water fraction, min, max = 0.1590592 4.4207637e-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 = 0.057690088 0 0.21723479 water fraction, min, max = 0.15905979 4.4207637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162364e-07, Final residual = 9.2856525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2874107e-09, Final residual = 7.0845658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.17 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.11229028 max: 0.59966387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005605, dtInletScale=2.7021598e+15 -> dtScale=1.0005605 deltaT = 10.267198 Time = 7318.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057689506 0 0.21710483 water fraction, min, max = 0.15906037 4.4207636e-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 = 0.057688925 0 0.21697495 water fraction, min, max = 0.15906095 4.4207636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057689506 0 0.21710499 water fraction, min, max = 0.15906036 4.4207636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057688926 0 0.21697511 water fraction, min, max = 0.15906094 4.4207636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3910054e-07, Final residual = 5.5273689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5302784e-09, Final residual = 3.7273774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057689508 0 0.21710495 water fraction, min, max = 0.15906036 4.4207636e-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 = 0.057688928 0 0.2169751 water fraction, min, max = 0.15906095 4.4207636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057689508 0 0.21710495 water fraction, min, max = 0.15906036 4.4207636e-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 = 0.057688928 0 0.2169751 water fraction, min, max = 0.15906095 4.4207636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133815e-07, Final residual = 9.2815594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2820724e-09, Final residual = 7.0482839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.74 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.11228965 max: 0.59965839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005697, dtInletScale=2.7021598e+15 -> dtScale=1.0005697 deltaT = 10.267198 Time = 7328.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057688349 0 0.21684526 water fraction, min, max = 0.15906152 4.4207636e-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 = 0.057687769 0 0.2167155 water fraction, min, max = 0.1590621 4.4207635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057688349 0 0.21684542 water fraction, min, max = 0.15906152 4.4207636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768777 0 0.21671565 water fraction, min, max = 0.1590621 4.4207635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3750592e-07, Final residual = 5.5123173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5148086e-09, Final residual = 3.7137168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768835 0 0.21684538 water fraction, min, max = 0.15906152 4.4207636e-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 = 0.057687773 0 0.21671565 water fraction, min, max = 0.1590621 4.4207635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768835 0 0.21684538 water fraction, min, max = 0.15906152 4.4207636e-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 = 0.057687773 0 0.21671565 water fraction, min, max = 0.1590621 4.4207635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101029e-07, Final residual = 9.250614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2496577e-09, Final residual = 7.0693868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.33 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.11228903 max: 0.59965293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005788, dtInletScale=2.7021598e+15 -> dtScale=1.0005788 deltaT = 10.267198 Time = 7338.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687194 0 0.21658592 water fraction, min, max = 0.15906268 4.4207635e-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 = 0.057686617 0 0.21645627 water fraction, min, max = 0.15906325 4.4207635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687194 0 0.21658607 water fraction, min, max = 0.15906267 4.4207635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057686618 0 0.21645643 water fraction, min, max = 0.15906325 4.4207635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3599356e-07, Final residual = 5.4981193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4983184e-09, Final residual = 3.7000358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687196 0 0.21658604 water fraction, min, max = 0.15906268 4.4207635e-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 = 0.05768662 0 0.21645642 water fraction, min, max = 0.15906325 4.4207635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687196 0 0.21658604 water fraction, min, max = 0.15906268 4.4207635e-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 = 0.05768662 0 0.21645642 water fraction, min, max = 0.15906325 4.4207635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069269e-07, Final residual = 9.2398462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2436465e-09, Final residual = 7.057535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.92 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.11228841 max: 0.59964747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005879, dtInletScale=2.7021598e+15 -> dtScale=1.0005879 deltaT = 10.267198 Time = 7349.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057686044 0 0.21632681 water fraction, min, max = 0.15906383 4.4207634e-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 = 0.057685468 0 0.21619728 water fraction, min, max = 0.1590644 4.4207634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057686044 0 0.21632697 water fraction, min, max = 0.15906383 4.4207634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057685469 0 0.21619744 water fraction, min, max = 0.1590644 4.4207634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3443153e-07, Final residual = 5.4839084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4892759e-09, Final residual = 3.7053883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057686045 0 0.21632693 water fraction, min, max = 0.15906383 4.4207634e-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 = 0.057685471 0 0.21619743 water fraction, min, max = 0.1590644 4.4207634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057686045 0 0.21632693 water fraction, min, max = 0.15906383 4.4207634e-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 = 0.057685471 0 0.21619743 water fraction, min, max = 0.1590644 4.4207634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037312e-07, Final residual = 9.2277946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2264649e-09, Final residual = 7.0837541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.59 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.1122878 max: 0.59964203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000597, dtInletScale=2.7021598e+15 -> dtScale=1.000597 deltaT = 10.267198 Time = 7359.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684896 0 0.21606794 water fraction, min, max = 0.15906498 4.4207634e-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 = 0.057684322 0 0.21593853 water fraction, min, max = 0.15906555 4.4207633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684896 0 0.2160681 water fraction, min, max = 0.15906497 4.4207634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684323 0 0.21593868 water fraction, min, max = 0.15906555 4.4207633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3292195e-07, Final residual = 5.4699391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4717168e-09, Final residual = 3.6957561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684898 0 0.21606806 water fraction, min, max = 0.15906497 4.4207634e-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 = 0.057684325 0 0.21593868 water fraction, min, max = 0.15906555 4.4207633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684898 0 0.21606806 water fraction, min, max = 0.15906497 4.4207634e-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 = 0.057684325 0 0.21593868 water fraction, min, max = 0.15906555 4.4207633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006852e-07, Final residual = 9.2073287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.206897e-09, Final residual = 7.0243094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.12 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.11228718 max: 0.5996366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000606, dtInletScale=2.7021598e+15 -> dtScale=1.000606 deltaT = 10.267198 Time = 7369.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057683752 0 0.21580931 water fraction, min, max = 0.15906612 4.4207633e-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 = 0.05768318 0 0.21568001 water fraction, min, max = 0.15906669 4.4207633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057683752 0 0.21580946 water fraction, min, max = 0.15906612 4.4207633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768318 0 0.21568017 water fraction, min, max = 0.15906669 4.4207633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3133155e-07, Final residual = 5.4558192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4582576e-09, Final residual = 3.6877944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057683754 0 0.21580943 water fraction, min, max = 0.15906612 4.4207633e-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 = 0.057683183 0 0.21568017 water fraction, min, max = 0.15906669 4.4207633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057683754 0 0.21580943 water fraction, min, max = 0.15906612 4.4207633e-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 = 0.057683183 0 0.21568017 water fraction, min, max = 0.15906669 4.4207633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974321e-07, Final residual = 9.1867011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1875025e-09, Final residual = 7.0187187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.64 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.11228656 max: 0.59963118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006151, dtInletScale=2.7021598e+15 -> dtScale=1.0006151 deltaT = 10.267198 Time = 7380 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057682612 0 0.21555091 water fraction, min, max = 0.15906726 4.4207632e-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 = 0.057682041 0 0.21542173 water fraction, min, max = 0.15906783 4.4207632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057682612 0 0.21555107 water fraction, min, max = 0.15906726 4.4207632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057682041 0 0.21542189 water fraction, min, max = 0.15906783 4.4207632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2980959e-07, Final residual = 5.4414157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4463393e-09, Final residual = 3.6893936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057682613 0 0.21555103 water fraction, min, max = 0.15906726 4.4207632e-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 = 0.057682044 0 0.21542189 water fraction, min, max = 0.15906783 4.4207632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057682613 0 0.21555103 water fraction, min, max = 0.15906726 4.4207632e-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 = 0.057682044 0 0.21542189 water fraction, min, max = 0.15906783 4.4207632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.494453e-07, Final residual = 9.1757758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1763071e-09, Final residual = 7.0370355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.14 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.11228595 max: 0.59962578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006241, dtInletScale=2.7021598e+15 -> dtScale=1.0006241 deltaT = 10.267198 Time = 7390.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057681474 0 0.21529275 water fraction, min, max = 0.1590684 4.4207632e-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 = 0.057680905 0 0.2151637 water fraction, min, max = 0.15906897 4.4207631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057681474 0 0.21529291 water fraction, min, max = 0.1590684 4.4207632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680906 0 0.21516385 water fraction, min, max = 0.15906896 4.4207631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2832268e-07, Final residual = 5.4276155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4261871e-09, Final residual = 3.6627942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057681476 0 0.21529288 water fraction, min, max = 0.1590684 4.4207632e-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 = 0.057680908 0 0.21516385 water fraction, min, max = 0.15906897 4.4207631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057681476 0 0.21529288 water fraction, min, max = 0.1590684 4.4207632e-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 = 0.057680908 0 0.21516385 water fraction, min, max = 0.15906897 4.4207631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911953e-07, Final residual = 9.1509664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1496269e-09, Final residual = 6.9466094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.75 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.11228534 max: 0.59962038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006331, dtInletScale=2.7021598e+15 -> dtScale=1.0006331 deltaT = 10.267198 Time = 7400.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768034 0 0.21503484 water fraction, min, max = 0.15906953 4.4207631e-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 = 0.057679772 0 0.2149059 water fraction, min, max = 0.1590701 4.4207631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768034 0 0.21503499 water fraction, min, max = 0.15906953 4.4207631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679773 0 0.21490605 water fraction, min, max = 0.1590701 4.4207631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.267376e-07, Final residual = 5.4122739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4162921e-09, Final residual = 3.6735271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680342 0 0.21503496 water fraction, min, max = 0.15906953 4.4207631e-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 = 0.057679776 0 0.21490606 water fraction, min, max = 0.1590701 4.4207631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680342 0 0.21503496 water fraction, min, max = 0.15906953 4.4207631e-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 = 0.057679776 0 0.21490606 water fraction, min, max = 0.1590701 4.4207631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4881496e-07, Final residual = 9.1307602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1360049e-09, Final residual = 6.9238814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.26 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.11228472 max: 0.599615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006421, dtInletScale=2.7021598e+15 -> dtScale=1.0006421 deltaT = 10.267198 Time = 7410.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679209 0 0.21477716 water fraction, min, max = 0.15907066 4.420763e-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 = 0.057678643 0 0.21464834 water fraction, min, max = 0.15907123 4.420763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679209 0 0.21477732 water fraction, min, max = 0.15907066 4.420763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057678644 0 0.2146485 water fraction, min, max = 0.15907123 4.420763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2523148e-07, Final residual = 5.3979065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3978347e-09, Final residual = 3.6572917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679211 0 0.21477729 water fraction, min, max = 0.15907066 4.420763e-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 = 0.057678647 0 0.21464851 water fraction, min, max = 0.15907123 4.420763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679211 0 0.21477729 water fraction, min, max = 0.15907066 4.420763e-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 = 0.057678647 0 0.21464851 water fraction, min, max = 0.15907123 4.420763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849966e-07, Final residual = 9.1032062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1019479e-09, Final residual = 6.9055377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.79 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.11228411 max: 0.59960963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000651, dtInletScale=2.7021598e+15 -> dtScale=1.000651 deltaT = 10.267198 Time = 7421.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057678082 0 0.21451973 water fraction, min, max = 0.15907179 4.420763e-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 = 0.057677517 0 0.21439103 water fraction, min, max = 0.15907235 4.4207629e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057678082 0 0.21451989 water fraction, min, max = 0.15907179 4.420763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057677518 0 0.21439119 water fraction, min, max = 0.15907235 4.4207629e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2373769e-07, Final residual = 5.3838313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3820811e-09, Final residual = 3.6362245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057678083 0 0.21451985 water fraction, min, max = 0.15907179 4.420763e-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 = 0.057677521 0 0.2143912 water fraction, min, max = 0.15907235 4.4207629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057678083 0 0.21451985 water fraction, min, max = 0.15907179 4.420763e-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 = 0.057677521 0 0.2143912 water fraction, min, max = 0.15907235 4.4207629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818562e-07, Final residual = 9.0789256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0785217e-09, Final residual = 6.8742742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.37 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.1122835 max: 0.59960427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00066, dtInletScale=2.7021598e+15 -> dtScale=1.00066 deltaT = 10.274011 Time = 7431.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676957 0 0.21426246 water fraction, min, max = 0.15907291 4.4207629e-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 = 0.057676394 0 0.2141338 water fraction, min, max = 0.15907348 4.4207629e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676957 0 0.21426261 water fraction, min, max = 0.15907291 4.4207629e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676395 0 0.21413395 water fraction, min, max = 0.15907348 4.4207629e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.225766e-07, Final residual = 5.3728054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3775117e-09, Final residual = 3.658763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676959 0 0.21426258 water fraction, min, max = 0.15907291 4.4207629e-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 = 0.057676397 0 0.21413396 water fraction, min, max = 0.15907348 4.4207629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676959 0 0.21426258 water fraction, min, max = 0.15907291 4.4207629e-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 = 0.057676397 0 0.21413396 water fraction, min, max = 0.15907348 4.4207629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798429e-07, Final residual = 9.0746291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0787187e-09, Final residual = 6.890516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.92 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.1123574 max: 0.59999679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000054, dtInletScale=2.7021598e+15 -> dtScale=1.0000054 deltaT = 10.274011 Time = 7441.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675835 0 0.21400534 water fraction, min, max = 0.15907404 4.4207628e-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 = 0.057675274 0 0.21387681 water fraction, min, max = 0.1590746 4.4207628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675835 0 0.2140055 water fraction, min, max = 0.15907403 4.4207628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675275 0 0.21387696 water fraction, min, max = 0.1590746 4.4207628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2114792e-07, Final residual = 5.3592824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3572843e-09, Final residual = 3.635886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675837 0 0.21400547 water fraction, min, max = 0.15907403 4.4207628e-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 = 0.057675277 0 0.21387697 water fraction, min, max = 0.1590746 4.4207628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675837 0 0.21400547 water fraction, min, max = 0.15907403 4.4207628e-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 = 0.057675277 0 0.21387697 water fraction, min, max = 0.1590746 4.4207628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766509e-07, Final residual = 9.0542566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0491907e-09, Final residual = 6.8546067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.48 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.11235679 max: 0.59999145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000143, dtInletScale=2.7021598e+15 -> dtScale=1.0000143 deltaT = 10.274011 Time = 7451.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674717 0 0.21374848 water fraction, min, max = 0.15907516 4.4207628e-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 = 0.057674157 0 0.21362006 water fraction, min, max = 0.15907571 4.4207627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674717 0 0.21374863 water fraction, min, max = 0.15907515 4.4207628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674158 0 0.21362022 water fraction, min, max = 0.15907571 4.4207627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1965442e-07, Final residual = 5.3447926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3492793e-09, Final residual = 3.6376178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674719 0 0.2137486 water fraction, min, max = 0.15907515 4.4207628e-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 = 0.05767416 0 0.21362023 water fraction, min, max = 0.15907571 4.4207627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674719 0 0.2137486 water fraction, min, max = 0.15907515 4.4207628e-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 = 0.05767416 0 0.21362023 water fraction, min, max = 0.15907571 4.4207627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735782e-07, Final residual = 9.0405932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0418388e-09, Final residual = 6.8731473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.06 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.11235618 max: 0.59998611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000231, dtInletScale=2.7021598e+15 -> dtScale=1.0000231 deltaT = 10.274011 Time = 7462.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673602 0 0.21349186 water fraction, min, max = 0.15907627 4.4207627e-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 = 0.057673044 0 0.21336357 water fraction, min, max = 0.15907683 4.4207627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673602 0 0.21349201 water fraction, min, max = 0.15907627 4.4207627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673044 0 0.21336372 water fraction, min, max = 0.15907683 4.4207627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1822015e-07, Final residual = 5.3321274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3327263e-09, Final residual = 3.6293504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673603 0 0.21349199 water fraction, min, max = 0.15907627 4.4207627e-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 = 0.057673047 0 0.21336374 water fraction, min, max = 0.15907683 4.4207627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673603 0 0.21349199 water fraction, min, max = 0.15907627 4.4207627e-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 = 0.057673047 0 0.21336374 water fraction, min, max = 0.15907683 4.4207627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4704253e-07, Final residual = 9.0215221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0181351e-09, Final residual = 6.8496027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.6 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.11235558 max: 0.59998079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=2.7021598e+15 -> dtScale=1.000032 deltaT = 10.274011 Time = 7472.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05767249 0 0.21323549 water fraction, min, max = 0.15907738 4.4207626e-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 = 0.057671933 0 0.21310732 water fraction, min, max = 0.15907794 4.4207626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05767249 0 0.21323565 water fraction, min, max = 0.15907738 4.4207626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671934 0 0.21310748 water fraction, min, max = 0.15907794 4.4207626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1675692e-07, Final residual = 5.3188693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.315378e-09, Final residual = 3.6083316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057672491 0 0.21323562 water fraction, min, max = 0.15907738 4.4207626e-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 = 0.057671936 0 0.21310749 water fraction, min, max = 0.15907794 4.4207626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057672491 0 0.21323562 water fraction, min, max = 0.15907738 4.4207626e-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 = 0.057671936 0 0.21310749 water fraction, min, max = 0.15907794 4.4207626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674229e-07, Final residual = 8.9958103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.992498e-09, Final residual = 6.8165949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.27 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.11235497 max: 0.59997548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=2.7021598e+15 -> dtScale=1.0000409 deltaT = 10.274011 Time = 7482.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671381 0 0.21297937 water fraction, min, max = 0.15907849 4.4207626e-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 = 0.057670826 0 0.21285133 water fraction, min, max = 0.15907904 4.4207625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671381 0 0.21297953 water fraction, min, max = 0.15907849 4.4207626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670827 0 0.21285148 water fraction, min, max = 0.15907904 4.4207625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1528821e-07, Final residual = 5.3041145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3045729e-09, Final residual = 3.6046212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671382 0 0.2129795 water fraction, min, max = 0.15907849 4.4207626e-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 = 0.057670829 0 0.2128515 water fraction, min, max = 0.15907904 4.4207625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671382 0 0.2129795 water fraction, min, max = 0.15907849 4.4207626e-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 = 0.057670829 0 0.2128515 water fraction, min, max = 0.15907904 4.4207625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643037e-07, Final residual = 8.9737999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9712813e-09, Final residual = 6.8017551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.82 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.11235437 max: 0.59997019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 10.274011 Time = 7492.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670275 0 0.21272351 water fraction, min, max = 0.1590796 4.5256894e-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 = 0.057669722 0 0.21259559 water fraction, min, max = 0.15908015 4.630617e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670275 0 0.21272366 water fraction, min, max = 0.15907959 4.5256909e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057669723 0 0.21259574 water fraction, min, max = 0.15908015 4.6306185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1385059e-07, Final residual = 5.2909562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2957097e-09, Final residual = 3.6166228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670277 0 0.21272363 water fraction, min, max = 0.1590796 4.4207625e-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 = 0.057669725 0 0.21259576 water fraction, min, max = 0.15908015 4.4207625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670277 0 0.21272363 water fraction, min, max = 0.1590796 4.4207625e-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 = 0.057669725 0 0.21259576 water fraction, min, max = 0.15908015 4.4207625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4614117e-07, Final residual = 8.9775261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9800495e-09, Final residual = 6.8312546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.36 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.11235376 max: 0.5999649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 10.274011 Time = 7503.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057669173 0 0.21246789 water fraction, min, max = 0.1590807 4.4207625e-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 = 0.057668621 0 0.2123401 water fraction, min, max = 0.15908125 4.4207625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057669173 0 0.21246805 water fraction, min, max = 0.1590807 4.4207625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057668622 0 0.21234026 water fraction, min, max = 0.15908125 4.4207625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1246962e-07, Final residual = 5.2793554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2832934e-09, Final residual = 3.6075906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057669174 0 0.21246802 water fraction, min, max = 0.1590807 4.4207625e-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 = 0.057668624 0 0.21234027 water fraction, min, max = 0.15908125 4.4207625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057669174 0 0.21246802 water fraction, min, max = 0.1590807 4.4207625e-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 = 0.057668624 0 0.21234027 water fraction, min, max = 0.15908125 4.4207625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582796e-07, Final residual = 8.9674969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9718684e-09, Final residual = 6.8395893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.86 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.11235316 max: 0.59995963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 10.274011 Time = 7513.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057668073 0 0.21221253 water fraction, min, max = 0.1590818 4.4207624e-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 = 0.057667523 0 0.21208487 water fraction, min, max = 0.15908235 4.4207624e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057668073 0 0.21221269 water fraction, min, max = 0.1590818 4.4207624e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057667524 0 0.21208502 water fraction, min, max = 0.15908235 4.4207624e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1105579e-07, Final residual = 5.2659168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2649199e-09, Final residual = 3.5843172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057668075 0 0.21221266 water fraction, min, max = 0.1590818 4.4207624e-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 = 0.057667526 0 0.21208504 water fraction, min, max = 0.15908235 4.4207624e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057668075 0 0.21221266 water fraction, min, max = 0.1590818 4.4207624e-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 = 0.057667526 0 0.21208504 water fraction, min, max = 0.15908235 4.4207624e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4551659e-07, Final residual = 8.9431708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9488852e-09, Final residual = 6.8220403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.35 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.11235256 max: 0.59995436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 10.274011 Time = 7523.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666977 0 0.21195743 water fraction, min, max = 0.15908289 4.4207624e-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 = 0.057666428 0 0.21182989 water fraction, min, max = 0.15908344 4.4207623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666977 0 0.21195758 water fraction, min, max = 0.15908289 4.4207624e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666429 0 0.21183005 water fraction, min, max = 0.15908344 4.4207623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0962043e-07, Final residual = 5.2535738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.254772e-09, Final residual = 3.5852611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666979 0 0.21195756 water fraction, min, max = 0.15908289 4.4207624e-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 = 0.057666432 0 0.21183007 water fraction, min, max = 0.15908344 4.4207623e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666979 0 0.21195756 water fraction, min, max = 0.15908289 4.4207624e-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 = 0.057666432 0 0.21183007 water fraction, min, max = 0.15908344 4.4207623e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.452202e-07, Final residual = 8.9142663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9202578e-09, Final residual = 6.7591921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.85 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.11235196 max: 0.59994911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 10.274011 Time = 7534.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665884 0 0.21170258 water fraction, min, max = 0.15908399 4.4207623e-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 = 0.057665337 0 0.21157517 water fraction, min, max = 0.15908453 4.4207623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665884 0 0.21170274 water fraction, min, max = 0.15908399 4.4207623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665338 0 0.21157533 water fraction, min, max = 0.15908453 4.4207623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815328e-07, Final residual = 5.2380736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2405357e-09, Final residual = 3.5823047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665886 0 0.21170271 water fraction, min, max = 0.15908399 4.4207623e-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 = 0.05766534 0 0.21157535 water fraction, min, max = 0.15908453 4.4207623e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665886 0 0.21170271 water fraction, min, max = 0.15908399 4.4207623e-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 = 0.05766534 0 0.21157535 water fraction, min, max = 0.15908453 4.4207623e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490354e-07, Final residual = 8.9019261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9042709e-09, Final residual = 6.7996349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.37 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.11235136 max: 0.59994387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 10.274011 Time = 7544.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664794 0 0.21144799 water fraction, min, max = 0.15908508 4.4207622e-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 = 0.057664249 0 0.21132071 water fraction, min, max = 0.15908562 4.4207622e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664794 0 0.21144815 water fraction, min, max = 0.15908508 4.4207622e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664249 0 0.21132087 water fraction, min, max = 0.15908562 4.4207622e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0680444e-07, Final residual = 5.2275652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2344401e-09, Final residual = 3.5876892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664796 0 0.21144812 water fraction, min, max = 0.15908508 4.4207622e-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 = 0.057664252 0 0.21132089 water fraction, min, max = 0.15908562 4.4207622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664796 0 0.21144812 water fraction, min, max = 0.15908508 4.4207622e-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 = 0.057664252 0 0.21132089 water fraction, min, max = 0.15908562 4.4207622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463134e-07, Final residual = 8.9114945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9153479e-09, Final residual = 6.8075771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.9 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.11235077 max: 0.59993864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 10.274011 Time = 7554.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663707 0 0.21119366 water fraction, min, max = 0.15908616 4.4207622e-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 = 0.057663163 0 0.21106651 water fraction, min, max = 0.15908671 4.4207621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663707 0 0.21119382 water fraction, min, max = 0.15908616 4.4207622e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663164 0 0.21106667 water fraction, min, max = 0.15908671 4.4207621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0541069e-07, Final residual = 5.2162168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2217939e-09, Final residual = 3.5738344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663709 0 0.2111938 water fraction, min, max = 0.15908616 4.4207622e-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 = 0.057663166 0 0.21106669 water fraction, min, max = 0.15908671 4.4207621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663709 0 0.2111938 water fraction, min, max = 0.15908616 4.4207622e-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 = 0.057663166 0 0.21106669 water fraction, min, max = 0.15908671 4.4207621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.443192e-07, Final residual = 8.8745297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8728913e-09, Final residual = 6.7576649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.37 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.11235017 max: 0.59993342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 10.274011 Time = 7564.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662624 0 0.2109396 water fraction, min, max = 0.15908725 4.4207621e-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 = 0.057662081 0 0.21081258 water fraction, min, max = 0.15908779 4.4207621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662624 0 0.21093975 water fraction, min, max = 0.15908725 4.4207621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662082 0 0.21081273 water fraction, min, max = 0.15908779 4.4207621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0393714e-07, Final residual = 5.2013551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.205192e-09, Final residual = 3.5765243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662625 0 0.21093973 water fraction, min, max = 0.15908725 4.4207621e-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 = 0.057662084 0 0.21081276 water fraction, min, max = 0.15908779 4.4207621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662625 0 0.21093973 water fraction, min, max = 0.15908725 4.4207621e-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 = 0.057662084 0 0.21081276 water fraction, min, max = 0.15908779 4.4207621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4402412e-07, Final residual = 8.8480283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8481107e-09, Final residual = 6.7059461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.89 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.11234957 max: 0.59992822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 10.274011 Time = 7575.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057661543 0 0.21068579 water fraction, min, max = 0.15908833 4.420762e-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 = 0.057661002 0 0.2105589 water fraction, min, max = 0.15908887 4.420762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057661543 0 0.21068594 water fraction, min, max = 0.15908833 4.420762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057661003 0 0.21055905 water fraction, min, max = 0.15908887 4.420762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0251247e-07, Final residual = 5.1875674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1925102e-09, Final residual = 3.5611056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057661544 0 0.21068592 water fraction, min, max = 0.15908833 4.420762e-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 = 0.057661005 0 0.21055908 water fraction, min, max = 0.15908887 4.420762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057661544 0 0.21068592 water fraction, min, max = 0.15908833 4.420762e-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 = 0.057661005 0 0.21055908 water fraction, min, max = 0.15908887 4.420762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.436953e-07, Final residual = 8.8305958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8310429e-09, Final residual = 6.7430744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.47 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.11234898 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 10.274011 Time = 7585.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057660465 0 0.21043225 water fraction, min, max = 0.15908941 4.420762e-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 = 0.057659926 0 0.21030549 water fraction, min, max = 0.15908994 4.4207619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057660465 0 0.2104324 water fraction, min, max = 0.1590894 4.420762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659927 0 0.21030564 water fraction, min, max = 0.15908994 4.4207619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0116696e-07, Final residual = 5.1765038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1748916e-09, Final residual = 3.5370796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057660467 0 0.21043238 water fraction, min, max = 0.15908941 4.420762e-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 = 0.057659929 0 0.21030567 water fraction, min, max = 0.15908994 4.4207619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057660467 0 0.21043238 water fraction, min, max = 0.15908941 4.420762e-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 = 0.057659929 0 0.21030567 water fraction, min, max = 0.15908994 4.4207619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341104e-07, Final residual = 8.8122064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8151701e-09, Final residual = 6.7414646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.99 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.11234839 max: 0.59991784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 10.274011 Time = 7595.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659391 0 0.21017897 water fraction, min, max = 0.15909048 4.4207619e-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 = 0.057658853 0 0.21005234 water fraction, min, max = 0.15909102 4.4207619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659391 0 0.21017912 water fraction, min, max = 0.15909048 4.4207619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658854 0 0.21005249 water fraction, min, max = 0.15909102 4.4207619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9980101e-07, Final residual = 5.1642444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1654703e-09, Final residual = 3.5358019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659392 0 0.2101791 water fraction, min, max = 0.15909048 4.4207619e-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 = 0.057658856 0 0.21005253 water fraction, min, max = 0.15909102 4.4207619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659392 0 0.2101791 water fraction, min, max = 0.15909048 4.4207619e-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 = 0.057658856 0 0.21005253 water fraction, min, max = 0.15909102 4.4207619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311178e-07, Final residual = 8.7796834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7815001e-09, Final residual = 6.6355032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.51 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.11234779 max: 0.59991266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=2.7021598e+15 -> dtScale=1.0001456 deltaT = 10.274011 Time = 7606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658319 0 0.20992596 water fraction, min, max = 0.15909155 4.4207618e-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 = 0.057657783 0 0.20979946 water fraction, min, max = 0.15909209 4.4207618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658319 0 0.20992611 water fraction, min, max = 0.15909155 4.4207618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057657784 0 0.20979961 water fraction, min, max = 0.15909209 4.4207618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9835117e-07, Final residual = 5.1494536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1500709e-09, Final residual = 3.5287666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658321 0 0.20992609 water fraction, min, max = 0.15909155 4.4207618e-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 = 0.057657786 0 0.20979965 water fraction, min, max = 0.15909209 4.4207618e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658321 0 0.20992609 water fraction, min, max = 0.15909155 4.4207618e-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 = 0.057657786 0 0.20979965 water fraction, min, max = 0.15909209 4.4207618e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281636e-07, Final residual = 8.7609252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7640252e-09, Final residual = 6.611494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.2 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.1123472 max: 0.5999075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 10.274011 Time = 7616.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057657251 0 0.20967321 water fraction, min, max = 0.15909262 4.4207618e-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 = 0.057656716 0 0.20954685 water fraction, min, max = 0.15909316 4.4207617e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057657251 0 0.20967336 water fraction, min, max = 0.15909262 4.4207618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656717 0 0.209547 water fraction, min, max = 0.15909315 4.4207617e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9698435e-07, Final residual = 5.1365838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.139961e-09, Final residual = 3.5317393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057657252 0 0.20967335 water fraction, min, max = 0.15909262 4.4207618e-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 = 0.057656719 0 0.20954704 water fraction, min, max = 0.15909315 4.4207617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057657252 0 0.20967335 water fraction, min, max = 0.15909262 4.4207618e-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 = 0.057656719 0 0.20954704 water fraction, min, max = 0.15909315 4.4207617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251922e-07, Final residual = 8.7513031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7496942e-09, Final residual = 6.6567411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.72 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.11234661 max: 0.59990235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=2.7021598e+15 -> dtScale=1.0001628 deltaT = 10.274011 Time = 7626.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656185 0 0.20942073 water fraction, min, max = 0.15909369 4.4207617e-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 = 0.057655652 0 0.20929451 water fraction, min, max = 0.15909422 4.4207617e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656185 0 0.20942089 water fraction, min, max = 0.15909368 4.4207617e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057655652 0 0.20929466 water fraction, min, max = 0.15909422 4.4207617e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9568938e-07, Final residual = 5.1257716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1233353e-09, Final residual = 3.5053424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656186 0 0.20942087 water fraction, min, max = 0.15909369 4.4207617e-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 = 0.057655655 0 0.2092947 water fraction, min, max = 0.15909422 4.4207617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656186 0 0.20942087 water fraction, min, max = 0.15909369 4.4207617e-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 = 0.057655655 0 0.2092947 water fraction, min, max = 0.15909422 4.4207617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222915e-07, Final residual = 8.735136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7387095e-09, Final residual = 6.5978124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.28 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.11234602 max: 0.5998972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 10.274011 Time = 7636.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057655122 0 0.20916853 water fraction, min, max = 0.15909475 4.4207616e-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 = 0.057654591 0 0.20904244 water fraction, min, max = 0.15909528 4.4207616e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057655122 0 0.20916868 water fraction, min, max = 0.15909475 4.4207616e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654591 0 0.20904259 water fraction, min, max = 0.15909528 4.4207616e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.943105e-07, Final residual = 5.1115393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1128788e-09, Final residual = 3.5097493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057655124 0 0.20916866 water fraction, min, max = 0.15909475 4.4207616e-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 = 0.057654594 0 0.20904263 water fraction, min, max = 0.15909528 4.4207616e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057655124 0 0.20916866 water fraction, min, max = 0.15909475 4.4207616e-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 = 0.057654594 0 0.20904263 water fraction, min, max = 0.15909528 4.4207616e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.419205e-07, Final residual = 8.7170347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7181658e-09, Final residual = 6.6227119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.78 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.11234544 max: 0.59989207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 10.274011 Time = 7647.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654063 0 0.20891659 water fraction, min, max = 0.15909581 4.4207616e-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 = 0.057653533 0 0.20879064 water fraction, min, max = 0.15909634 4.4207615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654063 0 0.20891674 water fraction, min, max = 0.15909581 4.4207616e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653533 0 0.20879079 water fraction, min, max = 0.15909634 4.4207615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9299026e-07, Final residual = 5.1002516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1016114e-09, Final residual = 3.5088355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654064 0 0.20891673 water fraction, min, max = 0.15909581 4.4207616e-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 = 0.057653536 0 0.20879083 water fraction, min, max = 0.15909634 4.4207615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654064 0 0.20891673 water fraction, min, max = 0.15909581 4.4207616e-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 = 0.057653536 0 0.20879083 water fraction, min, max = 0.15909634 4.4207615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163551e-07, Final residual = 8.7009218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7047593e-09, Final residual = 6.6037858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.27 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.11234485 max: 0.59988695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=2.7021598e+15 -> dtScale=1.0001884 deltaT = 10.274011 Time = 7657.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653006 0 0.20866493 water fraction, min, max = 0.15909687 4.4207615e-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 = 0.057652478 0 0.20853911 water fraction, min, max = 0.15909739 4.4207615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653006 0 0.20866508 water fraction, min, max = 0.15909686 4.4207615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057652478 0 0.20853926 water fraction, min, max = 0.15909739 4.4207615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9164147e-07, Final residual = 5.0876967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0935227e-09, Final residual = 3.5079661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653008 0 0.20866507 water fraction, min, max = 0.15909686 4.4207615e-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 = 0.05765248 0 0.2085393 water fraction, min, max = 0.15909739 4.4207615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653008 0 0.20866507 water fraction, min, max = 0.15909686 4.4207615e-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 = 0.05765248 0 0.2085393 water fraction, min, max = 0.15909739 4.4207615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131398e-07, Final residual = 8.6952573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6966695e-09, Final residual = 6.6272722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.75 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.11234426 max: 0.59988184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=2.7021598e+15 -> dtScale=1.000197 deltaT = 10.274011 Time = 7667.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651953 0 0.20841354 water fraction, min, max = 0.15909792 4.4207614e-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 = 0.057651425 0 0.20828786 water fraction, min, max = 0.15909845 4.4207614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651953 0 0.20841369 water fraction, min, max = 0.15909792 4.4207614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651426 0 0.20828801 water fraction, min, max = 0.15909844 4.4207614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9033699e-07, Final residual = 5.0771124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0773121e-09, Final residual = 3.4919839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651954 0 0.20841368 water fraction, min, max = 0.15909792 4.4207614e-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 = 0.057651428 0 0.20828805 water fraction, min, max = 0.15909844 4.4207614e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651954 0 0.20841368 water fraction, min, max = 0.15909792 4.4207614e-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 = 0.057651428 0 0.20828805 water fraction, min, max = 0.15909844 4.4207614e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104021e-07, Final residual = 8.6742548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6699543e-09, Final residual = 6.5751205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.25 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.11234368 max: 0.59987675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=2.7021598e+15 -> dtScale=1.0002055 deltaT = 10.274011 Time = 7677.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650902 0 0.20816243 water fraction, min, max = 0.15909897 4.4207614e-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 = 0.057650376 0 0.20803688 water fraction, min, max = 0.15909949 4.4207613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650902 0 0.20816258 water fraction, min, max = 0.15909897 4.4207614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650377 0 0.20803703 water fraction, min, max = 0.15909949 4.4207613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8897582e-07, Final residual = 5.0635153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0658734e-09, Final residual = 3.4928282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650904 0 0.20816257 water fraction, min, max = 0.15909897 4.4207614e-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 = 0.057650379 0 0.20803708 water fraction, min, max = 0.15909949 4.4207613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650904 0 0.20816257 water fraction, min, max = 0.15909897 4.4207614e-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 = 0.057650379 0 0.20803708 water fraction, min, max = 0.15909949 4.4207613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073572e-07, Final residual = 8.6637679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6694484e-09, Final residual = 6.6101873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.74 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.1123431 max: 0.59987166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 10.274011 Time = 7688.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649854 0 0.20791159 water fraction, min, max = 0.15910002 4.4207613e-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 = 0.05764933 0 0.20778618 water fraction, min, max = 0.15910054 4.4207613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649854 0 0.20791174 water fraction, min, max = 0.15910002 4.4207613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649331 0 0.20778633 water fraction, min, max = 0.15910054 4.4207613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8767861e-07, Final residual = 5.0532316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0539727e-09, Final residual = 3.4805013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649856 0 0.20791173 water fraction, min, max = 0.15910002 4.4207613e-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 = 0.057649333 0 0.20778638 water fraction, min, max = 0.15910054 4.4207613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649856 0 0.20791173 water fraction, min, max = 0.15910002 4.4207613e-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 = 0.057649333 0 0.20778638 water fraction, min, max = 0.15910054 4.4207613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044327e-07, Final residual = 8.6333892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6308933e-09, Final residual = 6.5289705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.19 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.11234251 max: 0.59986658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 10.274011 Time = 7698.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764881 0 0.20766103 water fraction, min, max = 0.15910106 4.4207612e-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 = 0.057648287 0 0.20753576 water fraction, min, max = 0.15910158 4.4207612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764881 0 0.20766119 water fraction, min, max = 0.15910106 4.4207612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057648287 0 0.20753591 water fraction, min, max = 0.15910158 4.4207612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8630233e-07, Final residual = 5.0391439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0359281e-09, Final residual = 3.4705483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057648811 0 0.20766118 water fraction, min, max = 0.15910106 4.4207612e-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 = 0.057648289 0 0.20753596 water fraction, min, max = 0.15910158 4.4207612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057648811 0 0.20766118 water fraction, min, max = 0.15910106 4.4207612e-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 = 0.057648289 0 0.20753596 water fraction, min, max = 0.15910158 4.4207612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015546e-07, Final residual = 8.6137573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6105797e-09, Final residual = 6.5197691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.64 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.11234193 max: 0.59986152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=2.7021598e+15 -> dtScale=1.0002309 deltaT = 10.274011 Time = 7708.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647768 0 0.20741076 water fraction, min, max = 0.1591021 4.4207612e-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 = 0.057647246 0 0.20728562 water fraction, min, max = 0.15910262 4.4207611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647768 0 0.20741091 water fraction, min, max = 0.1591021 4.4207612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647247 0 0.20728578 water fraction, min, max = 0.15910262 4.4207611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8499212e-07, Final residual = 5.0273694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0299596e-09, Final residual = 3.4725837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647769 0 0.2074109 water fraction, min, max = 0.1591021 4.4207612e-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 = 0.057647249 0 0.20728583 water fraction, min, max = 0.15910262 4.4207611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647769 0 0.2074109 water fraction, min, max = 0.1591021 4.4207612e-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 = 0.057647249 0 0.20728583 water fraction, min, max = 0.15910262 4.4207611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988348e-07, Final residual = 8.6071563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6079151e-09, Final residual = 6.572573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.14 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.11234135 max: 0.59985646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 10.274011 Time = 7719.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057646729 0 0.20716076 water fraction, min, max = 0.15910314 4.4207611e-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 = 0.057646209 0 0.20703577 water fraction, min, max = 0.15910366 4.4207611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057646729 0 0.20716091 water fraction, min, max = 0.15910314 4.4207611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057646209 0 0.20703592 water fraction, min, max = 0.15910366 4.4207611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8375677e-07, Final residual = 5.0168298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0199079e-09, Final residual = 3.4691882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764673 0 0.2071609 water fraction, min, max = 0.15910314 4.4207611e-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 = 0.057646211 0 0.20703597 water fraction, min, max = 0.15910366 4.4207611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764673 0 0.2071609 water fraction, min, max = 0.15910314 4.4207611e-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 = 0.057646211 0 0.20703597 water fraction, min, max = 0.15910366 4.4207611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959666e-07, Final residual = 8.5978576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.600177e-09, Final residual = 6.547657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.61 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.11234077 max: 0.59985142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=2.7021598e+15 -> dtScale=1.0002477 deltaT = 10.274011 Time = 7729.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645692 0 0.20691104 water fraction, min, max = 0.15910418 4.420761e-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 = 0.057645174 0 0.20678619 water fraction, min, max = 0.1591047 4.420761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645692 0 0.20691119 water fraction, min, max = 0.15910418 4.420761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645175 0 0.20678634 water fraction, min, max = 0.1591047 4.420761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8245405e-07, Final residual = 5.0048515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0072352e-09, Final residual = 3.463908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645694 0 0.20691119 water fraction, min, max = 0.15910418 4.420761e-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 = 0.057645177 0 0.2067864 water fraction, min, max = 0.1591047 4.420761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645694 0 0.20691119 water fraction, min, max = 0.15910418 4.420761e-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 = 0.057645177 0 0.2067864 water fraction, min, max = 0.1591047 4.420761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929052e-07, Final residual = 8.5656922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5679968e-09, Final residual = 6.5033767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.06 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.1123402 max: 0.59984638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=2.7021598e+15 -> dtScale=1.0002561 deltaT = 10.274011 Time = 7739.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057644659 0 0.20666161 water fraction, min, max = 0.15910521 4.420761e-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 = 0.057644142 0 0.2065369 water fraction, min, max = 0.15910573 4.4207609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057644659 0 0.20666176 water fraction, min, max = 0.15910521 4.420761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057644143 0 0.20653705 water fraction, min, max = 0.15910573 4.4207609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8112351e-07, Final residual = 4.9925761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9969703e-09, Final residual = 3.4676568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057644661 0 0.20666175 water fraction, min, max = 0.15910521 4.420761e-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 = 0.057644145 0 0.20653711 water fraction, min, max = 0.15910573 4.4207609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057644661 0 0.20666175 water fraction, min, max = 0.15910521 4.420761e-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 = 0.057644145 0 0.20653711 water fraction, min, max = 0.15910573 4.4207609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901689e-07, Final residual = 8.5570935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5551436e-09, Final residual = 6.4688445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.57 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.11233962 max: 0.59984136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=2.7021598e+15 -> dtScale=1.0002645 deltaT = 10.274011 Time = 7749.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057643629 0 0.20641246 water fraction, min, max = 0.15910624 4.4207609e-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 = 0.057643113 0 0.2062879 water fraction, min, max = 0.15910676 4.4207609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057643629 0 0.20641261 water fraction, min, max = 0.15910624 4.4207609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057643114 0 0.20628805 water fraction, min, max = 0.15910676 4.4207609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7980762e-07, Final residual = 4.9799072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.984265e-09, Final residual = 3.4533387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764363 0 0.20641261 water fraction, min, max = 0.15910624 4.4207609e-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 = 0.057643116 0 0.2062881 water fraction, min, max = 0.15910676 4.4207609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764363 0 0.20641261 water fraction, min, max = 0.15910624 4.4207609e-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 = 0.057643116 0 0.2062881 water fraction, min, max = 0.15910676 4.4207609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870564e-07, Final residual = 8.5336223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.535418e-09, Final residual = 6.4929674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.04 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.11233904 max: 0.59983635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 10.274011 Time = 7760.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057642601 0 0.2061636 water fraction, min, max = 0.15910727 4.4207608e-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 = 0.057642087 0 0.20603918 water fraction, min, max = 0.15910778 4.4207608e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057642601 0 0.20616375 water fraction, min, max = 0.15910727 4.4207608e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057642088 0 0.20603933 water fraction, min, max = 0.15910778 4.4207608e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7856197e-07, Final residual = 4.9682829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9785488e-09, Final residual = 3.4705136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057642603 0 0.20616375 water fraction, min, max = 0.15910727 4.4207608e-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 = 0.05764209 0 0.20603939 water fraction, min, max = 0.15910778 4.4207608e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057642603 0 0.20616375 water fraction, min, max = 0.15910727 4.4207608e-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 = 0.05764209 0 0.20603939 water fraction, min, max = 0.15910778 4.4207608e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846238e-07, Final residual = 8.5312192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5294295e-09, Final residual = 6.4883512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.53 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.11233847 max: 0.59983135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=2.7021598e+15 -> dtScale=1.0002812 deltaT = 10.274011 Time = 7770.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641576 0 0.20591503 water fraction, min, max = 0.1591083 4.4207608e-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 = 0.057641064 0 0.20579075 water fraction, min, max = 0.15910881 4.4207607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641576 0 0.20591518 water fraction, min, max = 0.15910829 4.4207608e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641064 0 0.2057909 water fraction, min, max = 0.15910881 4.4207607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7728416e-07, Final residual = 4.9580609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9544772e-09, Final residual = 3.4200266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641578 0 0.20591518 water fraction, min, max = 0.15910829 4.4207608e-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 = 0.057641066 0 0.20579096 water fraction, min, max = 0.15910881 4.4207607e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641578 0 0.20591518 water fraction, min, max = 0.15910829 4.4207608e-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 = 0.057641066 0 0.20579096 water fraction, min, max = 0.15910881 4.4207607e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814927e-07, Final residual = 8.4992306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4997353e-09, Final residual = 6.4868812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.01 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.11233789 max: 0.59982636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=2.7021598e+15 -> dtScale=1.0002895 deltaT = 10.274011 Time = 7780.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640555 0 0.20566675 water fraction, min, max = 0.15910932 4.4207607e-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 = 0.057640043 0 0.20554261 water fraction, min, max = 0.15910983 4.4207607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640555 0 0.2056669 water fraction, min, max = 0.15910931 4.4207607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640044 0 0.20554276 water fraction, min, max = 0.15910983 4.4207607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7600965e-07, Final residual = 4.9455394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9450969e-09, Final residual = 3.4232186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640556 0 0.20566689 water fraction, min, max = 0.15910932 4.5257387e-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 = 0.057640046 0 0.20554282 water fraction, min, max = 0.15910983 4.6307159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640556 0 0.20566689 water fraction, min, max = 0.15910932 4.5257386e-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 = 0.057640046 0 0.20554282 water fraction, min, max = 0.15910983 4.6307159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785929e-07, Final residual = 8.4840059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4861824e-09, Final residual = 6.4390726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.52 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.11233732 max: 0.59982138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002978, dtInletScale=2.7021598e+15 -> dtScale=1.0002978 deltaT = 10.274011 Time = 7790.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639535 0 0.20541876 water fraction, min, max = 0.15911034 4.6307158e-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 = 0.057639025 0 0.20529476 water fraction, min, max = 0.15911085 4.6307158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639535 0 0.20541891 water fraction, min, max = 0.15911033 4.6307158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639026 0 0.20529491 water fraction, min, max = 0.15911084 4.6307158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7470728e-07, Final residual = 4.9339754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.936289e-09, Final residual = 3.4258379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639537 0 0.2054189 water fraction, min, max = 0.15911034 4.6307158e-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 = 0.057639028 0 0.20529498 water fraction, min, max = 0.15911085 4.6307158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639537 0 0.2054189 water fraction, min, max = 0.15911034 4.6307158e-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 = 0.057639028 0 0.20529498 water fraction, min, max = 0.15911085 4.6307158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759009e-07, Final residual = 8.4742592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4742346e-09, Final residual = 6.4355639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.01 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.11233675 max: 0.5998164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=2.7021598e+15 -> dtScale=1.0003061 deltaT = 10.274011 Time = 7801.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638519 0 0.20517106 water fraction, min, max = 0.15911135 4.6307158e-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 = 0.057638011 0 0.20504721 water fraction, min, max = 0.15911186 4.6307158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638519 0 0.20517121 water fraction, min, max = 0.15911135 4.6307158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638011 0 0.20504736 water fraction, min, max = 0.15911186 4.6307158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7344647e-07, Final residual = 4.9224462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9259952e-09, Final residual = 3.4233588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638521 0 0.2051712 water fraction, min, max = 0.15911135 4.6307158e-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 = 0.057638013 0 0.20504742 water fraction, min, max = 0.15911186 4.6307158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638521 0 0.2051712 water fraction, min, max = 0.15911135 4.6307158e-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 = 0.057638013 0 0.20504742 water fraction, min, max = 0.15911186 4.6307158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731185e-07, Final residual = 8.4588766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4582833e-09, Final residual = 6.4544446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.55 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.11233618 max: 0.59981145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003144, dtInletScale=2.7021598e+15 -> dtScale=1.0003144 deltaT = 10.274011 Time = 7811.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637506 0 0.20492365 water fraction, min, max = 0.15911237 4.6307158e-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 = 0.057636998 0 0.20479995 water fraction, min, max = 0.15911287 4.6307157e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637506 0 0.2049238 water fraction, min, max = 0.15911236 4.6307158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636999 0 0.2048001 water fraction, min, max = 0.15911287 4.6307157e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.722107e-07, Final residual = 4.9118818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9143523e-09, Final residual = 3.4178524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637507 0 0.2049238 water fraction, min, max = 0.15911236 4.6307158e-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 = 0.057637001 0 0.20480017 water fraction, min, max = 0.15911287 4.6307157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637507 0 0.2049238 water fraction, min, max = 0.15911236 4.6307158e-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 = 0.057637001 0 0.20480017 water fraction, min, max = 0.15911287 4.6307157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703488e-07, Final residual = 8.4460018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4447121e-09, Final residual = 6.3846089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.07 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.11233561 max: 0.5998065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003226, dtInletScale=2.7021598e+15 -> dtScale=1.0003226 deltaT = 10.274011 Time = 7821.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636495 0 0.20467654 water fraction, min, max = 0.15911338 4.6307157e-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 = 0.057635989 0 0.20455299 water fraction, min, max = 0.15911388 4.6307157e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636495 0 0.20467669 water fraction, min, max = 0.15911337 4.6307157e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05763599 0 0.20455313 water fraction, min, max = 0.15911388 4.6307157e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091346e-07, Final residual = 4.8993624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9018835e-09, Final residual = 3.4128148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636496 0 0.20467669 water fraction, min, max = 0.15911338 4.6307157e-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 = 0.057635992 0 0.2045532 water fraction, min, max = 0.15911388 4.6307157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636496 0 0.20467669 water fraction, min, max = 0.15911338 4.6307157e-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 = 0.057635992 0 0.2045532 water fraction, min, max = 0.15911388 4.6307157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.367536e-07, Final residual = 8.4212514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4211158e-09, Final residual = 6.370984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.58 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.11233504 max: 0.59980156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=2.7021598e+15 -> dtScale=1.0003308 deltaT = 10.274011 Time = 7832.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057635487 0 0.20442972 water fraction, min, max = 0.15911439 4.6307156e-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 = 0.057634982 0 0.20430632 water fraction, min, max = 0.15911489 4.6307156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057635487 0 0.20442987 water fraction, min, max = 0.15911438 4.6307156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057634983 0 0.20430647 water fraction, min, max = 0.15911489 4.6307156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.696647e-07, Final residual = 4.8866233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8867465e-09, Final residual = 3.4001864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057635488 0 0.20442987 water fraction, min, max = 0.15911438 4.6307156e-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 = 0.057634985 0 0.20430654 water fraction, min, max = 0.15911489 4.6307156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057635488 0 0.20442987 water fraction, min, max = 0.15911438 4.6307156e-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 = 0.057634985 0 0.20430654 water fraction, min, max = 0.15911489 4.6307156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.364574e-07, Final residual = 8.3950457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3967841e-09, Final residual = 6.3402656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.13 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.11233447 max: 0.59979663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003391, dtInletScale=2.7021598e+15 -> dtScale=1.0003391 deltaT = 10.274011 Time = 7842.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057634482 0 0.20418321 water fraction, min, max = 0.15911539 4.6307156e-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 = 0.057633979 0 0.20405995 water fraction, min, max = 0.15911589 4.6307155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057634482 0 0.20418335 water fraction, min, max = 0.15911539 4.6307156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633979 0 0.2040601 water fraction, min, max = 0.15911589 4.6307155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.683997e-07, Final residual = 4.8742593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8764854e-09, Final residual = 3.3947799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057634483 0 0.20418336 water fraction, min, max = 0.15911539 4.6307156e-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 = 0.057633981 0 0.20406017 water fraction, min, max = 0.15911589 4.6307155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057634483 0 0.20418336 water fraction, min, max = 0.15911539 4.6307156e-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 = 0.057633981 0 0.20406017 water fraction, min, max = 0.15911589 4.6307155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.361791e-07, Final residual = 8.3839985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3830732e-09, Final residual = 6.3258846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.66 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.11233391 max: 0.59979171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=2.7021598e+15 -> dtScale=1.0003473 deltaT = 10.274011 Time = 7852.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633479 0 0.20393699 water fraction, min, max = 0.15911639 4.6307155e-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 = 0.057632978 0 0.20381388 water fraction, min, max = 0.15911689 4.6307155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633479 0 0.20393714 water fraction, min, max = 0.15911639 4.6307155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632978 0 0.20381403 water fraction, min, max = 0.15911689 4.6307155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6717309e-07, Final residual = 4.8645514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.869386e-09, Final residual = 3.4025913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633481 0 0.20393714 water fraction, min, max = 0.15911639 4.6307155e-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 = 0.05763298 0 0.2038141 water fraction, min, max = 0.15911689 4.6307155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633481 0 0.20393714 water fraction, min, max = 0.15911639 4.6307155e-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 = 0.05763298 0 0.2038141 water fraction, min, max = 0.15911689 4.6307155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589265e-07, Final residual = 8.3752827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3754843e-09, Final residual = 6.3649293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.22 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.11233334 max: 0.59978681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003555, dtInletScale=2.7021598e+15 -> dtScale=1.0003555 deltaT = 10.274011 Time = 7862.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05763248 0 0.20369107 water fraction, min, max = 0.15911739 4.6307154e-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 = 0.057631979 0 0.20356811 water fraction, min, max = 0.15911789 4.6307154e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05763248 0 0.20369122 water fraction, min, max = 0.15911739 4.6307154e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05763198 0 0.20356826 water fraction, min, max = 0.15911789 4.6307154e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6599428e-07, Final residual = 4.8534272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8554666e-09, Final residual = 3.3928594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632481 0 0.20369122 water fraction, min, max = 0.15911739 4.6307154e-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 = 0.057631982 0 0.20356834 water fraction, min, max = 0.15911789 4.6307154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632481 0 0.20369122 water fraction, min, max = 0.15911739 4.6307154e-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 = 0.057631982 0 0.20356834 water fraction, min, max = 0.15911789 4.6307154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561669e-07, Final residual = 8.3628915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3601906e-09, Final residual = 6.341579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.7 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.11233278 max: 0.59978191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003636, dtInletScale=2.7021598e+15 -> dtScale=1.0003636 deltaT = 10.274011 Time = 7873.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631482 0 0.20344546 water fraction, min, max = 0.15911839 4.6307154e-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 = 0.057630983 0 0.20332265 water fraction, min, max = 0.15911889 4.6307153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631483 0 0.2034456 water fraction, min, max = 0.15911839 4.6307154e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630984 0 0.2033228 water fraction, min, max = 0.15911889 4.6307153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6477865e-07, Final residual = 4.843007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8523325e-09, Final residual = 3.3960224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631484 0 0.20344561 water fraction, min, max = 0.15911839 4.6307154e-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 = 0.057630986 0 0.20332287 water fraction, min, max = 0.15911889 4.6307153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631484 0 0.20344561 water fraction, min, max = 0.15911839 4.6307154e-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 = 0.057630986 0 0.20332287 water fraction, min, max = 0.15911889 4.6307153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533967e-07, Final residual = 8.3503691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3556816e-09, Final residual = 6.3631539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.18 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.11233221 max: 0.59977702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003718, dtInletScale=2.7021598e+15 -> dtScale=1.0003718 deltaT = 10.274011 Time = 7883.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630488 0 0.20320015 water fraction, min, max = 0.15911938 4.6307153e-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 = 0.057629991 0 0.20307749 water fraction, min, max = 0.15911988 4.6307153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630488 0 0.20320029 water fraction, min, max = 0.15911938 4.6307153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629991 0 0.20307764 water fraction, min, max = 0.15911988 4.6307153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6359211e-07, Final residual = 4.8332136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8397494e-09, Final residual = 3.3962087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05763049 0 0.2032003 water fraction, min, max = 0.15911938 4.6307153e-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 = 0.057629993 0 0.20307772 water fraction, min, max = 0.15911988 4.6307153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05763049 0 0.2032003 water fraction, min, max = 0.15911938 4.6307153e-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 = 0.057629993 0 0.20307772 water fraction, min, max = 0.15911988 4.6307153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506705e-07, Final residual = 8.3297194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3247694e-09, Final residual = 6.3202831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.66 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.11233165 max: 0.59977215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003799, dtInletScale=2.7021598e+15 -> dtScale=1.0003799 deltaT = 10.274011 Time = 7893.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629497 0 0.20295514 water fraction, min, max = 0.15912038 4.6307152e-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 = 0.057629 0 0.20283264 water fraction, min, max = 0.15912087 4.6307152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629497 0 0.20295529 water fraction, min, max = 0.15912037 4.6307152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629001 0 0.20283278 water fraction, min, max = 0.15912087 4.6307152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6233747e-07, Final residual = 4.820549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8224445e-09, Final residual = 3.3695522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629498 0 0.20295529 water fraction, min, max = 0.15912037 4.6307152e-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 = 0.057629003 0 0.20283286 water fraction, min, max = 0.15912087 4.6307152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629498 0 0.20295529 water fraction, min, max = 0.15912037 4.6307152e-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 = 0.057629003 0 0.20283286 water fraction, min, max = 0.15912087 4.6307152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477779e-07, Final residual = 8.3080667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3086522e-09, Final residual = 6.3187539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.13 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.11233109 max: 0.59976728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000388, dtInletScale=2.7021598e+15 -> dtScale=1.000388 deltaT = 10.274011 Time = 7903.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628508 0 0.20271044 water fraction, min, max = 0.15912136 4.6307152e-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 = 0.057628013 0 0.20258809 water fraction, min, max = 0.15912186 4.6307151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628508 0 0.20271059 water fraction, min, max = 0.15912136 4.6307152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628013 0 0.20258824 water fraction, min, max = 0.15912186 4.6307151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6112824e-07, Final residual = 4.8107426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8105796e-09, Final residual = 3.3584031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628509 0 0.2027106 water fraction, min, max = 0.15912136 4.6307152e-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 = 0.057628015 0 0.20258832 water fraction, min, max = 0.15912186 4.6307151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628509 0 0.2027106 water fraction, min, max = 0.15912136 4.6307152e-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 = 0.057628015 0 0.20258832 water fraction, min, max = 0.15912186 4.6307151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451434e-07, Final residual = 8.2840553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2838978e-09, Final residual = 6.2385029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.63 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.11233053 max: 0.59976242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003961, dtInletScale=2.7021598e+15 -> dtScale=1.0003961 deltaT = 10.274011 Time = 7914.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627521 0 0.20246605 water fraction, min, max = 0.15912235 4.6307151e-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 = 0.057627028 0 0.20234385 water fraction, min, max = 0.15912284 4.6307151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627521 0 0.2024662 water fraction, min, max = 0.15912235 4.6307151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627028 0 0.202344 water fraction, min, max = 0.15912284 4.6307151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5985365e-07, Final residual = 4.7975825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8001533e-09, Final residual = 3.3602007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627523 0 0.20246621 water fraction, min, max = 0.15912235 4.6307151e-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 = 0.05762703 0 0.20234408 water fraction, min, max = 0.15912284 4.6307151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627523 0 0.20246621 water fraction, min, max = 0.15912235 4.6307151e-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 = 0.05762703 0 0.20234408 water fraction, min, max = 0.15912284 4.6307151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422804e-07, Final residual = 8.2595218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2563468e-09, Final residual = 6.2356349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.19 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.11232997 max: 0.59975758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004042, dtInletScale=2.7021598e+15 -> dtScale=1.0004042 deltaT = 10.274011 Time = 7924.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057626538 0 0.20222197 water fraction, min, max = 0.15912333 4.630715e-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 = 0.057626045 0 0.20209993 water fraction, min, max = 0.15912383 4.630715e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057626538 0 0.20222212 water fraction, min, max = 0.15912333 4.630715e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057626046 0 0.20210007 water fraction, min, max = 0.15912382 4.630715e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5865953e-07, Final residual = 4.7858719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7858396e-09, Final residual = 3.3387437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057626539 0 0.20222212 water fraction, min, max = 0.15912333 4.630715e-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 = 0.057626048 0 0.20210016 water fraction, min, max = 0.15912383 4.630715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057626539 0 0.20222212 water fraction, min, max = 0.15912333 4.630715e-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 = 0.057626048 0 0.20210016 water fraction, min, max = 0.15912383 4.630715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393118e-07, Final residual = 8.2389934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2424819e-09, Final residual = 6.2157379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.68 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.11232941 max: 0.59975274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004123, dtInletScale=2.7021598e+15 -> dtScale=1.0004123 deltaT = 10.274011 Time = 7934.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057625557 0 0.2019782 water fraction, min, max = 0.15912432 4.6307149e-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 = 0.057625066 0 0.20185631 water fraction, min, max = 0.15912481 4.6307149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057625557 0 0.20197835 water fraction, min, max = 0.15912431 4.6307149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057625067 0 0.20185646 water fraction, min, max = 0.1591248 4.6307149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5744222e-07, Final residual = 4.7748449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7829579e-09, Final residual = 3.357384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057625558 0 0.20197836 water fraction, min, max = 0.15912431 4.6307149e-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 = 0.057625068 0 0.20185655 water fraction, min, max = 0.1591248 4.6307149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057625558 0 0.20197836 water fraction, min, max = 0.15912431 4.6307149e-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 = 0.057625068 0 0.20185655 water fraction, min, max = 0.1591248 4.6307149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367766e-07, Final residual = 8.2424409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2437641e-09, Final residual = 6.2240449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.14 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.11232885 max: 0.59974791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004203, dtInletScale=2.7021598e+15 -> dtScale=1.0004203 deltaT = 10.274011 Time = 7945.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624578 0 0.20173474 water fraction, min, max = 0.15912529 4.6307149e-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 = 0.057624089 0 0.20161301 water fraction, min, max = 0.15912578 4.6307148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624578 0 0.20173489 water fraction, min, max = 0.15912529 4.6307149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762409 0 0.20161316 water fraction, min, max = 0.15912578 4.6307148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5627035e-07, Final residual = 4.7648515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615523e-09, Final residual = 3.3246349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762458 0 0.2017349 water fraction, min, max = 0.15912529 4.6307149e-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 = 0.057624091 0 0.20161324 water fraction, min, max = 0.15912578 4.6307148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762458 0 0.2017349 water fraction, min, max = 0.15912529 4.6307149e-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 = 0.057624091 0 0.20161324 water fraction, min, max = 0.15912578 4.6307148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337205e-07, Final residual = 8.2123299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2114555e-09, Final residual = 6.1970672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.57 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.1123283 max: 0.59974309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004284, dtInletScale=2.7021598e+15 -> dtScale=1.0004284 deltaT = 10.274011 Time = 7955.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623603 0 0.2014916 water fraction, min, max = 0.15912627 4.6307148e-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 = 0.057623114 0 0.20137002 water fraction, min, max = 0.15912676 4.6307148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623603 0 0.20149174 water fraction, min, max = 0.15912627 4.6307148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623115 0 0.20137017 water fraction, min, max = 0.15912676 4.6307148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5506949e-07, Final residual = 4.7545024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7583847e-09, Final residual = 3.3418647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623604 0 0.20149176 water fraction, min, max = 0.15912627 4.6307148e-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 = 0.057623117 0 0.20137026 water fraction, min, max = 0.15912676 4.6307148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623604 0 0.20149176 water fraction, min, max = 0.15912627 4.6307148e-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 = 0.057623117 0 0.20137026 water fraction, min, max = 0.15912676 4.6307148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313312e-07, Final residual = 8.2007469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1998896e-09, Final residual = 6.2130225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.03 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.11232774 max: 0.59973828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004364, dtInletScale=2.7021598e+15 -> dtScale=1.0004364 deltaT = 10.274011 Time = 7965.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762263 0 0.20124877 water fraction, min, max = 0.15912724 4.6307147e-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 = 0.057622143 0 0.20112735 water fraction, min, max = 0.15912773 4.6307147e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762263 0 0.20124892 water fraction, min, max = 0.15912724 4.6307147e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057622143 0 0.2011275 water fraction, min, max = 0.15912773 4.6307147e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.539962e-07, Final residual = 4.7438964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7489239e-09, Final residual = 3.3411354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057622631 0 0.20124893 water fraction, min, max = 0.15912724 4.6307147e-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 = 0.057622145 0 0.20112759 water fraction, min, max = 0.15912773 4.6307147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057622631 0 0.20124893 water fraction, min, max = 0.15912724 4.6307147e-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 = 0.057622145 0 0.20112759 water fraction, min, max = 0.15912773 4.6307147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.328542e-07, Final residual = 8.1890095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1901469e-09, Final residual = 6.1858103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.53 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.11232719 max: 0.59973349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004444, dtInletScale=2.7021598e+15 -> dtScale=1.0004444 deltaT = 10.274011 Time = 7975.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621659 0 0.20100626 water fraction, min, max = 0.15912821 4.6307147e-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 = 0.057621174 0 0.200885 water fraction, min, max = 0.1591287 4.6307146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621659 0 0.2010064 water fraction, min, max = 0.15912821 4.6307147e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621174 0 0.20088515 water fraction, min, max = 0.1591287 4.6307146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5278561e-07, Final residual = 4.7325323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7403883e-09, Final residual = 3.3320961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621661 0 0.20100642 water fraction, min, max = 0.15912821 4.6307147e-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 = 0.057621176 0 0.20088524 water fraction, min, max = 0.1591287 4.6307146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621661 0 0.20100642 water fraction, min, max = 0.15912821 4.6307147e-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 = 0.057621176 0 0.20088524 water fraction, min, max = 0.1591287 4.6307146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257799e-07, Final residual = 8.1674558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1660402e-09, Final residual = 6.179349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.02 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.11232663 max: 0.5997287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004524, dtInletScale=2.7021598e+15 -> dtScale=1.0004524 deltaT = 10.274011 Time = 7986.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620691 0 0.20076407 water fraction, min, max = 0.15912918 4.6307146e-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 = 0.057620207 0 0.20064297 water fraction, min, max = 0.15912966 4.6307146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620691 0 0.20076421 water fraction, min, max = 0.15912918 4.6307146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620208 0 0.20064311 water fraction, min, max = 0.15912966 4.6307146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5161945e-07, Final residual = 4.7229993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7274671e-09, Final residual = 3.3282805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620693 0 0.20076423 water fraction, min, max = 0.15912918 4.6307146e-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 = 0.05762021 0 0.20064321 water fraction, min, max = 0.15912966 4.6307146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620693 0 0.20076423 water fraction, min, max = 0.15912918 4.6307146e-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 = 0.05762021 0 0.20064321 water fraction, min, max = 0.15912966 4.6307146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231306e-07, Final residual = 8.1597289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1572143e-09, Final residual = 6.1933059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.53 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.11232608 max: 0.59972392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004603, dtInletScale=2.7021598e+15 -> dtScale=1.0004603 deltaT = 10.274011 Time = 7996.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057619726 0 0.20052219 water fraction, min, max = 0.15913015 4.6307145e-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 = 0.057619243 0 0.20040125 water fraction, min, max = 0.15913063 4.6307145e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057619726 0 0.20052234 water fraction, min, max = 0.15913014 4.6307145e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057619244 0 0.2004014 water fraction, min, max = 0.15913063 4.6307145e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5047167e-07, Final residual = 4.7130515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7089962e-09, Final residual = 3.2999493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057619727 0 0.20052236 water fraction, min, max = 0.15913014 4.6307145e-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 = 0.057619246 0 0.2004015 water fraction, min, max = 0.15913063 4.6307145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057619727 0 0.20052236 water fraction, min, max = 0.15913014 4.6307145e-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 = 0.057619246 0 0.2004015 water fraction, min, max = 0.15913063 4.6307145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203608e-07, Final residual = 8.1152443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1171894e-09, Final residual = 6.1164981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.01 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.11232553 max: 0.59971915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004683, dtInletScale=2.7021598e+15 -> dtScale=1.0004683 deltaT = 10.274011 Time = 8006.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618763 0 0.20028064 water fraction, min, max = 0.15913111 4.6307145e-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 = 0.057618282 0 0.20015986 water fraction, min, max = 0.15913159 4.6307144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618763 0 0.20028079 water fraction, min, max = 0.15913111 4.6307145e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618282 0 0.20016001 water fraction, min, max = 0.15913159 4.6307144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4924902e-07, Final residual = 4.7005301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7040876e-09, Final residual = 3.3083996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618765 0 0.20028081 water fraction, min, max = 0.15913111 4.6307145e-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 = 0.057618284 0 0.20016011 water fraction, min, max = 0.15913159 4.6307144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618765 0 0.20028081 water fraction, min, max = 0.15913111 4.6307145e-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 = 0.057618284 0 0.20016011 water fraction, min, max = 0.15913159 4.6307144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177707e-07, Final residual = 8.1288656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1324225e-09, Final residual = 6.1329716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.51 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.11232498 max: 0.59971439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004762, dtInletScale=2.7021598e+15 -> dtScale=1.0004762 deltaT = 10.274011 Time = 8016.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617803 0 0.20003942 water fraction, min, max = 0.15913207 4.6307144e-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 = 0.057617323 0 0.1999188 water fraction, min, max = 0.15913255 4.6307144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617803 0 0.20003956 water fraction, min, max = 0.15913207 4.6307144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617323 0 0.19991894 water fraction, min, max = 0.15913255 4.6307144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4811198e-07, Final residual = 4.6908604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6950575e-09, Final residual = 3.3051187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617805 0 0.20003958 water fraction, min, max = 0.15913207 4.7357296e-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 = 0.057617325 0 0.19991904 water fraction, min, max = 0.15913255 4.840744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617805 0 0.20003958 water fraction, min, max = 0.15913207 4.7357296e-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 = 0.057617325 0 0.19991904 water fraction, min, max = 0.15913255 4.840744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3150281e-07, Final residual = 8.0929824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0948954e-09, Final residual = 6.0989974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.05 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.11232443 max: 0.59970964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004842, dtInletScale=2.7021598e+15 -> dtScale=1.0004842 deltaT = 10.274011 Time = 8027.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616846 0 0.19979851 water fraction, min, max = 0.15913303 4.840744e-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 = 0.057616366 0 0.19967806 water fraction, min, max = 0.1591335 4.840744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616846 0 0.19979866 water fraction, min, max = 0.15913302 4.840744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616367 0 0.1996782 water fraction, min, max = 0.1591335 4.840744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4693199e-07, Final residual = 4.6787413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6824577e-09, Final residual = 3.294308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616847 0 0.19979868 water fraction, min, max = 0.15913303 4.840744e-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 = 0.057616369 0 0.19967831 water fraction, min, max = 0.1591335 4.840744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616847 0 0.19979868 water fraction, min, max = 0.15913303 4.840744e-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 = 0.057616369 0 0.19967831 water fraction, min, max = 0.1591335 4.840744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123361e-07, Final residual = 8.0905195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0921089e-09, Final residual = 6.0931787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.55 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.11232388 max: 0.5997049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004921, dtInletScale=2.7021598e+15 -> dtScale=1.0004921 deltaT = 10.274011 Time = 8037.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615891 0 0.19955794 water fraction, min, max = 0.15913398 4.8407439e-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 = 0.057615413 0 0.19943764 water fraction, min, max = 0.15913446 4.8407439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615891 0 0.19955808 water fraction, min, max = 0.15913398 4.8407439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615413 0 0.19943779 water fraction, min, max = 0.15913446 4.8407439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4578626e-07, Final residual = 4.6696155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6742486e-09, Final residual = 3.3019393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615892 0 0.1995581 water fraction, min, max = 0.15913398 4.8407439e-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 = 0.057615415 0 0.19943789 water fraction, min, max = 0.15913446 4.8407439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615892 0 0.1995581 water fraction, min, max = 0.15913398 4.8407439e-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 = 0.057615415 0 0.19943789 water fraction, min, max = 0.15913446 4.8407439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097692e-07, Final residual = 8.0736053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0770191e-09, Final residual = 6.1205573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.08 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.11232334 max: 0.59970016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005, dtInletScale=2.7021598e+15 -> dtScale=1.0005 deltaT = 10.274011 Time = 8047.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614938 0 0.19931769 water fraction, min, max = 0.15913493 4.8407439e-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 = 0.057614461 0 0.19919756 water fraction, min, max = 0.15913541 4.8407438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614938 0 0.19931783 water fraction, min, max = 0.15913493 4.8407439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614462 0 0.1991977 water fraction, min, max = 0.15913541 4.8407438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4468494e-07, Final residual = 4.6597532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6640723e-09, Final residual = 3.2897601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614939 0 0.19931786 water fraction, min, max = 0.15913493 4.8407439e-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 = 0.057614464 0 0.19919781 water fraction, min, max = 0.15913541 4.8407438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614939 0 0.19931786 water fraction, min, max = 0.15913493 4.8407439e-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 = 0.057614464 0 0.19919781 water fraction, min, max = 0.15913541 4.8407438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.307044e-07, Final residual = 8.0551367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0525973e-09, Final residual = 6.1077426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.59 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.11232279 max: 0.59969544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005079, dtInletScale=2.7021598e+15 -> dtScale=1.0005079 deltaT = 10.274011 Time = 8058.05 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 = 0.057613988 0 0.19907777 water fraction, min, max = 0.15913588 4.8407438e-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 = 0.057613513 0 0.1989578 water fraction, min, max = 0.15913636 4.8407437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613988 0 0.19907792 water fraction, min, max = 0.15913588 4.8407438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613513 0 0.19895795 water fraction, min, max = 0.15913636 4.8407437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4356752e-07, Final residual = 4.649555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6556722e-09, Final residual = 3.2997769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613989 0 0.19907794 water fraction, min, max = 0.15913588 4.8407438e-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 = 0.057613515 0 0.19895806 water fraction, min, max = 0.15913636 4.8407437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613989 0 0.19907794 water fraction, min, max = 0.15913588 4.8407438e-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 = 0.057613515 0 0.19895806 water fraction, min, max = 0.15913636 4.8407437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043719e-07, Final residual = 8.0448465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0422686e-09, Final residual = 6.0630053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.08 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.11232224 max: 0.59969073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005157, dtInletScale=2.7021598e+15 -> dtScale=1.0005157 deltaT = 10.274011 Time = 8068.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613041 0 0.19883818 water fraction, min, max = 0.15913683 4.8407437e-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 = 0.057612566 0 0.19871838 water fraction, min, max = 0.1591373 4.8407437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613041 0 0.19883833 water fraction, min, max = 0.15913683 4.8407437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057612567 0 0.19871853 water fraction, min, max = 0.1591373 4.8407437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240255e-07, Final residual = 4.6385614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6360729e-09, Final residual = 3.2724769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613042 0 0.19883835 water fraction, min, max = 0.15913683 4.8407437e-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 = 0.057612569 0 0.19871864 water fraction, min, max = 0.1591373 4.8407437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613042 0 0.19883835 water fraction, min, max = 0.15913683 4.8407437e-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 = 0.057612569 0 0.19871864 water fraction, min, max = 0.1591373 4.8407437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014748e-07, Final residual = 8.0115868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.014866e-09, Final residual = 6.0181515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.54 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.1123217 max: 0.59968602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005236, dtInletScale=2.7021598e+15 -> dtScale=1.0005236 deltaT = 10.274011 Time = 8078.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057612096 0 0.19859893 water fraction, min, max = 0.15913778 4.8407436e-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 = 0.057611623 0 0.19847929 water fraction, min, max = 0.15913825 4.8407436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057612096 0 0.19859907 water fraction, min, max = 0.15913777 4.8407436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611624 0 0.19847943 water fraction, min, max = 0.15913825 4.8407436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4123439e-07, Final residual = 4.6273034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6280931e-09, Final residual = 3.2679811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057612097 0 0.1985991 water fraction, min, max = 0.15913778 4.9457681e-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 = 0.057611625 0 0.19847955 water fraction, min, max = 0.15913825 5.0507918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057612097 0 0.1985991 water fraction, min, max = 0.15913778 4.9457681e-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 = 0.057611625 0 0.19847955 water fraction, min, max = 0.15913825 5.0507918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.298727e-07, Final residual = 7.9955639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9929656e-09, Final residual = 6.00712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.13 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.11232116 max: 0.59968133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005314, dtInletScale=2.7021598e+15 -> dtScale=1.0005314 deltaT = 10.274011 Time = 8088.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611153 0 0.19836 water fraction, min, max = 0.15913872 5.0507918e-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 = 0.057610682 0 0.19824054 water fraction, min, max = 0.15913919 5.0507918e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611153 0 0.19836015 water fraction, min, max = 0.15913872 5.0507918e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610682 0 0.19824068 water fraction, min, max = 0.15913919 5.0507918e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.401103e-07, Final residual = 4.617349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6185064e-09, Final residual = 3.2662735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611154 0 0.19836017 water fraction, min, max = 0.15913872 5.0507918e-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 = 0.057610684 0 0.19824079 water fraction, min, max = 0.15913919 5.0507918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611154 0 0.19836017 water fraction, min, max = 0.15913872 5.0507918e-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 = 0.057610684 0 0.19824079 water fraction, min, max = 0.15913919 5.0507918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.296257e-07, Final residual = 7.9861889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9892129e-09, Final residual = 5.994164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.62 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.11232061 max: 0.59967664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005392, dtInletScale=2.7021598e+15 -> dtScale=1.0005392 deltaT = 10.274011 Time = 8099.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610213 0 0.19812142 water fraction, min, max = 0.15913966 5.0507917e-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 = 0.057609743 0 0.19800212 water fraction, min, max = 0.15914013 5.0507917e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610213 0 0.19812156 water fraction, min, max = 0.15913966 5.0507917e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057609744 0 0.19800226 water fraction, min, max = 0.15914013 5.0507917e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3898441e-07, Final residual = 4.6067478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6093929e-09, Final residual = 3.2599824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610215 0 0.19812159 water fraction, min, max = 0.15913966 5.0507917e-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 = 0.057609745 0 0.19800238 water fraction, min, max = 0.15914013 5.0507917e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610215 0 0.19812159 water fraction, min, max = 0.15913966 5.0507917e-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 = 0.057609745 0 0.19800238 water fraction, min, max = 0.15914013 5.0507917e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937059e-07, Final residual = 7.9690969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.966866e-09, Final residual = 6.0020737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.05 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.11232007 max: 0.59967197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000547, dtInletScale=2.7021598e+15 -> dtScale=1.000547 deltaT = 10.274011 Time = 8109.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057609276 0 0.19788317 water fraction, min, max = 0.1591406 5.0507916e-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 = 0.057608807 0 0.19776403 water fraction, min, max = 0.15914106 5.0507916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057609276 0 0.19788331 water fraction, min, max = 0.15914059 5.0507916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057608807 0 0.19776418 water fraction, min, max = 0.15914106 5.0507916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3797956e-07, Final residual = 4.5974365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.599324e-09, Final residual = 3.2580266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057609277 0 0.19788334 water fraction, min, max = 0.1591406 5.0507916e-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 = 0.057608809 0 0.1977643 water fraction, min, max = 0.15914106 5.0507916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057609277 0 0.19788334 water fraction, min, max = 0.1591406 5.0507916e-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 = 0.057608809 0 0.1977643 water fraction, min, max = 0.15914106 5.0507916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.291132e-07, Final residual = 7.9630915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9650567e-09, Final residual = 6.0451788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.53 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.11231953 max: 0.5996673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005548, dtInletScale=2.7021598e+15 -> dtScale=1.0005548 deltaT = 10.274011 Time = 8119.7 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 = 0.057608341 0 0.19764526 water fraction, min, max = 0.15914153 5.0507916e-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 = 0.057607873 0 0.19752629 water fraction, min, max = 0.159142 5.0507915e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057608341 0 0.1976454 water fraction, min, max = 0.15914153 5.0507916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057607873 0 0.19752644 water fraction, min, max = 0.159142 5.0507915e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694051e-07, Final residual = 4.5874667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5914879e-09, Final residual = 3.2526217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057608342 0 0.19764543 water fraction, min, max = 0.15914153 5.0507916e-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 = 0.057607875 0 0.19752656 water fraction, min, max = 0.159142 5.0507915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057608342 0 0.19764543 water fraction, min, max = 0.15914153 5.0507916e-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 = 0.057607875 0 0.19752656 water fraction, min, max = 0.159142 5.0507915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887378e-07, Final residual = 7.9531686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.95012e-09, Final residual = 6.016164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.11231899 max: 0.59966264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005626, dtInletScale=2.7021598e+15 -> dtScale=1.0005626 deltaT = 10.274011 Time = 8129.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057607408 0 0.19740769 water fraction, min, max = 0.15914246 5.0507915e-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 = 0.057606941 0 0.19728889 water fraction, min, max = 0.15914293 5.0507915e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057607408 0 0.19740783 water fraction, min, max = 0.15914246 5.0507915e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606942 0 0.19728903 water fraction, min, max = 0.15914293 5.0507915e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3578954e-07, Final residual = 4.5775486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5794413e-09, Final residual = 3.2467933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057607409 0 0.19740786 water fraction, min, max = 0.15914246 5.0507915e-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 = 0.057606944 0 0.19728916 water fraction, min, max = 0.15914293 5.0507915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057607409 0 0.19740786 water fraction, min, max = 0.15914246 5.0507915e-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 = 0.057606944 0 0.19728916 water fraction, min, max = 0.15914293 5.0507915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859724e-07, Final residual = 7.9320048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9332095e-09, Final residual = 5.9815916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.47 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.11231846 max: 0.59965799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005703, dtInletScale=2.7021598e+15 -> dtScale=1.0005703 deltaT = 10.274011 Time = 8140.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606478 0 0.19717046 water fraction, min, max = 0.15914339 5.0507914e-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 = 0.057606012 0 0.19705183 water fraction, min, max = 0.15914386 5.0507914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606478 0 0.1971706 water fraction, min, max = 0.15914339 5.0507914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606013 0 0.19705197 water fraction, min, max = 0.15914386 5.0507914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3463372e-07, Final residual = 4.5661654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.567365e-09, Final residual = 3.2354482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606479 0 0.19717063 water fraction, min, max = 0.15914339 5.0507914e-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 = 0.057606015 0 0.1970521 water fraction, min, max = 0.15914386 5.0507914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606479 0 0.19717063 water fraction, min, max = 0.15914339 5.0507914e-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 = 0.057606015 0 0.1970521 water fraction, min, max = 0.15914386 5.0507914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833968e-07, Final residual = 7.9103255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.913754e-09, Final residual = 5.9130463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.91 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.11231792 max: 0.59965335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005781, dtInletScale=2.7021598e+15 -> dtScale=1.0005781 deltaT = 10.274011 Time = 8150.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760555 0 0.19693357 water fraction, min, max = 0.15914432 5.0507913e-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 = 0.057605086 0 0.19681512 water fraction, min, max = 0.15914478 5.0507913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760555 0 0.19693371 water fraction, min, max = 0.15914432 5.0507913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605087 0 0.19681526 water fraction, min, max = 0.15914478 5.0507913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3347151e-07, Final residual = 4.5557919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5543169e-09, Final residual = 3.2214549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605552 0 0.19693375 water fraction, min, max = 0.15914432 5.0507913e-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 = 0.057605088 0 0.19681539 water fraction, min, max = 0.15914478 5.0507913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605552 0 0.19693375 water fraction, min, max = 0.15914432 5.0507913e-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 = 0.057605088 0 0.19681539 water fraction, min, max = 0.15914478 5.0507913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806319e-07, Final residual = 7.8822731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8889856e-09, Final residual = 5.9274221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.41 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.11231738 max: 0.59964872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005858, dtInletScale=2.7021598e+15 -> dtScale=1.0005858 deltaT = 10.274011 Time = 8160.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604625 0 0.19669703 water fraction, min, max = 0.15914525 5.0507913e-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 = 0.057604162 0 0.19657875 water fraction, min, max = 0.15914571 5.0507912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604625 0 0.19669717 water fraction, min, max = 0.15914524 5.0507913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604163 0 0.19657889 water fraction, min, max = 0.15914571 5.0507912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3239522e-07, Final residual = 4.5456973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5430777e-09, Final residual = 3.219034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604626 0 0.19669721 water fraction, min, max = 0.15914525 5.0507913e-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 = 0.057604164 0 0.19657902 water fraction, min, max = 0.15914571 5.0507912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604626 0 0.19669721 water fraction, min, max = 0.15914525 5.0507913e-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 = 0.057604164 0 0.19657902 water fraction, min, max = 0.15914571 5.0507912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781449e-07, Final residual = 7.8682041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.871166e-09, Final residual = 5.9150055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.91 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.11231685 max: 0.5996441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005935, dtInletScale=2.7021598e+15 -> dtScale=1.0005935 deltaT = 10.274011 Time = 8171.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603702 0 0.19646084 water fraction, min, max = 0.15914617 5.0507912e-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 = 0.05760324 0 0.19634273 water fraction, min, max = 0.15914663 5.0507911e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603702 0 0.19646098 water fraction, min, max = 0.15914617 5.0507912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603241 0 0.19634287 water fraction, min, max = 0.15914663 5.0507911e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3129132e-07, Final residual = 4.5352126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5400069e-09, Final residual = 3.2304194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603703 0 0.19646101 water fraction, min, max = 0.15914617 5.0507912e-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 = 0.057603243 0 0.196343 water fraction, min, max = 0.15914663 5.0507911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603703 0 0.19646101 water fraction, min, max = 0.15914617 5.0507912e-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 = 0.057603243 0 0.196343 water fraction, min, max = 0.15914663 5.0507911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.275494e-07, Final residual = 7.8627157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.861714e-09, Final residual = 5.8944666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.41 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.11231631 max: 0.59963949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006012, dtInletScale=2.7021598e+15 -> dtScale=1.0006012 deltaT = 10.274011 Time = 8181.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602782 0 0.19622499 water fraction, min, max = 0.15914709 5.0507911e-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 = 0.057602321 0 0.19610705 water fraction, min, max = 0.15914755 5.0507911e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602782 0 0.19622513 water fraction, min, max = 0.15914709 5.0507911e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602322 0 0.19610719 water fraction, min, max = 0.15914755 5.0507911e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.301947e-07, Final residual = 4.526696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5266674e-09, Final residual = 3.2083004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602783 0 0.19622517 water fraction, min, max = 0.15914709 5.0507911e-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 = 0.057602323 0 0.19610733 water fraction, min, max = 0.15914755 5.0507911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602783 0 0.19622517 water fraction, min, max = 0.15914709 5.0507911e-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 = 0.057602323 0 0.19610733 water fraction, min, max = 0.15914755 5.0507911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729438e-07, Final residual = 7.8447968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8481104e-09, Final residual = 5.905317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.93 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.11231578 max: 0.59963489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006089, dtInletScale=2.7021598e+15 -> dtScale=1.0006089 deltaT = 10.274011 Time = 8191.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601864 0 0.19598949 water fraction, min, max = 0.15914801 5.050791e-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 = 0.057601404 0 0.19587173 water fraction, min, max = 0.15914847 5.050791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601864 0 0.19598963 water fraction, min, max = 0.15914801 5.050791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601405 0 0.19587187 water fraction, min, max = 0.15914847 5.050791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2911457e-07, Final residual = 4.5169692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5214851e-09, Final residual = 3.2221684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601865 0 0.19598967 water fraction, min, max = 0.15914801 5.050791e-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 = 0.057601407 0 0.195872 water fraction, min, max = 0.15914847 5.050791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601865 0 0.19598967 water fraction, min, max = 0.15914801 5.050791e-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 = 0.057601407 0 0.195872 water fraction, min, max = 0.15914847 5.050791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702523e-07, Final residual = 7.8247355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8261361e-09, Final residual = 5.8956273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.47 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.11231525 max: 0.59963029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006166, dtInletScale=2.7021598e+15 -> dtScale=1.0006166 deltaT = 10.274011 Time = 8201.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600948 0 0.19575435 water fraction, min, max = 0.15914892 5.050791e-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 = 0.05760049 0 0.19563676 water fraction, min, max = 0.15914938 5.0507909e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600948 0 0.19575449 water fraction, min, max = 0.15914892 5.050791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760049 0 0.1956369 water fraction, min, max = 0.15914938 5.0507909e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.280266e-07, Final residual = 4.5062991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5086935e-09, Final residual = 3.1995455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600949 0 0.19575452 water fraction, min, max = 0.15914892 5.050791e-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 = 0.057600492 0 0.19563704 water fraction, min, max = 0.15914938 5.0507909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600949 0 0.19575452 water fraction, min, max = 0.15914892 5.050791e-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 = 0.057600492 0 0.19563704 water fraction, min, max = 0.15914938 5.0507909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677694e-07, Final residual = 7.8155366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.818592e-09, Final residual = 5.8483437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.05 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.11231471 max: 0.59962571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006242, dtInletScale=2.7021598e+15 -> dtScale=1.0006242 deltaT = 10.274011 Time = 8212.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600035 0 0.19551955 water fraction, min, max = 0.15914984 5.0507909e-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 = 0.057599578 0 0.19540214 water fraction, min, max = 0.15915029 5.0507908e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600035 0 0.19551969 water fraction, min, max = 0.15914984 5.0507909e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057599578 0 0.19540228 water fraction, min, max = 0.15915029 5.0507908e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2691214e-07, Final residual = 4.4966501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4979636e-09, Final residual = 3.1965826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600036 0 0.19551973 water fraction, min, max = 0.15914984 5.0507909e-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 = 0.05759958 0 0.19540242 water fraction, min, max = 0.15915029 5.0507908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600036 0 0.19551973 water fraction, min, max = 0.15914984 5.0507909e-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 = 0.05759958 0 0.19540242 water fraction, min, max = 0.15915029 5.0507908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653468e-07, Final residual = 7.8016019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7985474e-09, Final residual = 5.8471264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.57 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.11231418 max: 0.59962113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006319, dtInletScale=2.7021598e+15 -> dtScale=1.0006319 deltaT = 10.274011 Time = 8222.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057599124 0 0.19528511 water fraction, min, max = 0.15915075 5.0507908e-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 = 0.057598668 0 0.19516788 water fraction, min, max = 0.1591512 5.0507908e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057599124 0 0.19528525 water fraction, min, max = 0.15915075 5.0507908e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057598668 0 0.19516802 water fraction, min, max = 0.1591512 5.0507908e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2585161e-07, Final residual = 4.4878342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886322e-09, Final residual = 3.1993685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057599125 0 0.19528529 water fraction, min, max = 0.15915075 5.0507908e-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 = 0.05759867 0 0.19516816 water fraction, min, max = 0.1591512 5.0507908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057599125 0 0.19528529 water fraction, min, max = 0.15915075 5.0507908e-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 = 0.05759867 0 0.19516816 water fraction, min, max = 0.1591512 5.0507908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.262722e-07, Final residual = 7.7786882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.779172e-09, Final residual = 5.8274003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.09 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.11231365 max: 0.59961656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006395, dtInletScale=2.7021598e+15 -> dtScale=1.0006395 deltaT = 10.274011 Time = 8232.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057598215 0 0.19505103 water fraction, min, max = 0.15915166 5.0507907e-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 = 0.05759776 0 0.19493397 water fraction, min, max = 0.15915211 5.0507907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057598215 0 0.19505117 water fraction, min, max = 0.15915165 5.0507907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057597761 0 0.19493411 water fraction, min, max = 0.15915211 5.0507907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.247587e-07, Final residual = 4.4777941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4815383e-09, Final residual = 3.1893228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057598216 0 0.19505121 water fraction, min, max = 0.15915166 5.0507907e-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 = 0.057597763 0 0.19493425 water fraction, min, max = 0.15915211 5.0507907e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057598216 0 0.19505121 water fraction, min, max = 0.15915166 5.0507907e-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 = 0.057597763 0 0.19493425 water fraction, min, max = 0.15915211 5.0507907e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.260329e-07, Final residual = 7.7659039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7720691e-09, Final residual = 5.8087495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.52 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.11231313 max: 0.599612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006471, dtInletScale=2.7021598e+15 -> dtScale=1.0006471 deltaT = 10.274011 Time = 8242.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057597309 0 0.1948173 water fraction, min, max = 0.15915256 5.0507907e-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 = 0.057596855 0 0.19470042 water fraction, min, max = 0.15915302 5.0507906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057597309 0 0.19481744 water fraction, min, max = 0.15915256 5.0507907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596856 0 0.19470056 water fraction, min, max = 0.15915301 5.0507906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2368709e-07, Final residual = 4.4672455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724882e-09, Final residual = 3.1856264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759731 0 0.19481748 water fraction, min, max = 0.15915256 5.0507907e-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 = 0.057596858 0 0.19470071 water fraction, min, max = 0.15915302 5.0507906e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759731 0 0.19481748 water fraction, min, max = 0.15915256 5.0507907e-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 = 0.057596858 0 0.19470071 water fraction, min, max = 0.15915302 5.0507906e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578631e-07, Final residual = 7.7530882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7563791e-09, Final residual = 5.8496146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.02 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.1123126 max: 0.59960745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006547, dtInletScale=2.7021598e+15 -> dtScale=1.0006547 deltaT = 10.274011 Time = 8253.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596405 0 0.19458394 water fraction, min, max = 0.15915347 5.0507906e-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 = 0.057595953 0 0.19446724 water fraction, min, max = 0.15915392 5.0507905e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596405 0 0.19458408 water fraction, min, max = 0.15915346 5.0507906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595953 0 0.19446738 water fraction, min, max = 0.15915392 5.0507905e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2268085e-07, Final residual = 4.4584985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4626447e-09, Final residual = 3.1724424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596406 0 0.19458412 water fraction, min, max = 0.15915347 5.0507906e-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 = 0.057595955 0 0.19446752 water fraction, min, max = 0.15915392 5.0507905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596406 0 0.19458412 water fraction, min, max = 0.15915347 5.0507906e-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 = 0.057595955 0 0.19446752 water fraction, min, max = 0.15915392 5.0507905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554321e-07, Final residual = 7.7455272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7421744e-09, Final residual = 5.7914698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.51 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.11231207 max: 0.59960291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006623, dtInletScale=2.7021598e+15 -> dtScale=1.0006623 deltaT = 10.274011 Time = 8263.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595503 0 0.19445518 water fraction, min, max = 0.15915437 5.0507905e-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 = 0.057595052 0 0.19445518 water fraction, min, max = 0.15915482 5.0507905e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595503 0 0.19445518 water fraction, min, max = 0.15915437 5.0507905e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595053 0 0.19445518 water fraction, min, max = 0.15915482 5.0507905e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2157621e-07, Final residual = 4.4488587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4535192e-09, Final residual = 3.1846967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595505 0 0.19445518 water fraction, min, max = 0.15915437 5.0507905e-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 = 0.057595055 0 0.19445518 water fraction, min, max = 0.15915482 5.0507905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595505 0 0.19445518 water fraction, min, max = 0.15915437 5.0507905e-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 = 0.057595055 0 0.19445518 water fraction, min, max = 0.15915482 5.0507905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528745e-07, Final residual = 7.7275758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.723411e-09, Final residual = 5.7757213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.99 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.11231154 max: 0.59959838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006698, dtInletScale=2.7021598e+15 -> dtScale=1.0006698 deltaT = 10.274011 Time = 8273.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057594604 0 0.19445518 water fraction, min, max = 0.15915527 5.0507904e-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 = 0.057594154 0 0.19445518 water fraction, min, max = 0.15915572 5.0507904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057594604 0 0.19445518 water fraction, min, max = 0.15915527 5.0507904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057594155 0 0.19445518 water fraction, min, max = 0.15915572 5.0507904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.205241e-07, Final residual = 4.438636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4432479e-09, Final residual = 3.1736765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057594605 0 0.19445518 water fraction, min, max = 0.15915527 5.0507904e-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 = 0.057594156 0 0.19445518 water fraction, min, max = 0.15915572 5.0507904e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057594605 0 0.19445518 water fraction, min, max = 0.15915527 5.0507904e-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 = 0.057594156 0 0.19445518 water fraction, min, max = 0.15915572 5.0507904e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503716e-07, Final residual = 7.7103802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7103087e-09, Final residual = 5.7840355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.45 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.11231102 max: 0.59959385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006774, dtInletScale=2.7021598e+15 -> dtScale=1.0006774 deltaT = 10.274011 Time = 8284.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593707 0 0.19445518 water fraction, min, max = 0.15915616 5.0507904e-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 = 0.057593258 0 0.19445518 water fraction, min, max = 0.15915661 5.0507903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593707 0 0.19445518 water fraction, min, max = 0.15915616 5.0507904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593259 0 0.19445518 water fraction, min, max = 0.15915661 5.0507903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1947985e-07, Final residual = 4.4288312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4291684e-09, Final residual = 3.1667169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593708 0 0.19445518 water fraction, min, max = 0.15915616 5.0507904e-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 = 0.057593261 0 0.19445518 water fraction, min, max = 0.15915661 5.0507903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593708 0 0.19445518 water fraction, min, max = 0.15915616 5.0507904e-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 = 0.057593261 0 0.19445518 water fraction, min, max = 0.15915661 5.0507903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.248297e-07, Final residual = 7.6868081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6838942e-09, Final residual = 5.7260176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.98 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.1123105 max: 0.59958934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006849, dtInletScale=2.7021598e+15 -> dtScale=1.0006849 deltaT = 10.274011 Time = 8294.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057592813 0 0.19445518 water fraction, min, max = 0.15915706 5.0507903e-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 = 0.057592365 0 0.19445518 water fraction, min, max = 0.15915751 5.0507902e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057592813 0 0.19445518 water fraction, min, max = 0.15915706 5.0507903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057592366 0 0.19445518 water fraction, min, max = 0.15915751 5.0507902e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1839705e-07, Final residual = 4.4178297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4201479e-09, Final residual = 3.1537219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057592814 0 0.19445518 water fraction, min, max = 0.15915706 5.0507903e-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 = 0.057592367 0 0.19445518 water fraction, min, max = 0.15915751 5.0507902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057592814 0 0.19445518 water fraction, min, max = 0.15915706 5.0507903e-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 = 0.057592367 0 0.19445518 water fraction, min, max = 0.15915751 5.0507902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457901e-07, Final residual = 7.6720594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6719715e-09, Final residual = 5.70492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.47 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.11230997 max: 0.59958483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006924, dtInletScale=2.7021598e+15 -> dtScale=1.0006924 deltaT = 10.274011 Time = 8304.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759192 0 0.19445518 water fraction, min, max = 0.15915795 5.0507902e-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 = 0.057591474 0 0.19445518 water fraction, min, max = 0.1591584 5.0507902e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759192 0 0.19445518 water fraction, min, max = 0.15915795 5.0507902e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591474 0 0.19445518 water fraction, min, max = 0.1591584 5.0507902e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1734358e-07, Final residual = 4.4088132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4103621e-09, Final residual = 3.1507293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591921 0 0.19445518 water fraction, min, max = 0.15915795 5.0507902e-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 = 0.057591476 0 0.19445518 water fraction, min, max = 0.1591584 5.0507902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591921 0 0.19445518 water fraction, min, max = 0.15915795 5.0507902e-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 = 0.057591476 0 0.19445518 water fraction, min, max = 0.1591584 5.0507902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433354e-07, Final residual = 7.6596421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6593408e-09, Final residual = 5.724207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.95 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.11230945 max: 0.59958033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006999, dtInletScale=2.7021598e+15 -> dtScale=1.0006999 deltaT = 10.281246 Time = 8314.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759103 0 0.19445518 water fraction, min, max = 0.15915884 5.0507901e-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 = 0.057590584 0 0.19445518 water fraction, min, max = 0.15915929 5.0507901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759103 0 0.19445518 water fraction, min, max = 0.15915884 5.0507901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057590585 0 0.19445518 water fraction, min, max = 0.15915929 5.0507901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1662315e-07, Final residual = 4.4042845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.403833e-09, Final residual = 3.1452495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591031 0 0.19445518 water fraction, min, max = 0.15915884 5.0507901e-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 = 0.057590587 0 0.19445518 water fraction, min, max = 0.15915929 5.0507901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591031 0 0.19445518 water fraction, min, max = 0.15915884 5.0507901e-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 = 0.057590587 0 0.19445518 water fraction, min, max = 0.15915929 5.0507901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.241711e-07, Final residual = 7.6493305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6470525e-09, Final residual = 5.7150788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.48 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.11238802 max: 0.59999807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000032, dtInletScale=2.7021598e+15 -> dtScale=1.0000032 deltaT = 10.281246 Time = 8325.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057590142 0 0.19445518 water fraction, min, max = 0.15915973 5.05079e-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 = 0.057589697 0 0.19445518 water fraction, min, max = 0.15916017 5.05079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057590142 0 0.19445518 water fraction, min, max = 0.15915973 5.05079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057589698 0 0.19445518 water fraction, min, max = 0.15916017 5.05079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1555458e-07, Final residual = 4.3955111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3985637e-09, Final residual = 3.1529481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057590143 0 0.19445518 water fraction, min, max = 0.15915973 5.05079e-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 = 0.057589699 0 0.19445518 water fraction, min, max = 0.15916017 5.05079e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057590143 0 0.19445518 water fraction, min, max = 0.15915973 5.05079e-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 = 0.057589699 0 0.19445518 water fraction, min, max = 0.15916017 5.05079e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.238976e-07, Final residual = 7.6381751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6385392e-09, Final residual = 5.7175921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.91 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.1123875 max: 0.59999358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000107, dtInletScale=2.7021598e+15 -> dtScale=1.0000107 deltaT = 10.281246 Time = 8335.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057589255 0 0.19445518 water fraction, min, max = 0.15916062 5.05079e-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 = 0.057588812 0 0.19445518 water fraction, min, max = 0.15916106 5.0507899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057589255 0 0.19445518 water fraction, min, max = 0.15916061 5.05079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057588813 0 0.19445518 water fraction, min, max = 0.15916106 5.0507899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.145272e-07, Final residual = 4.3865789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3907298e-09, Final residual = 3.157338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057589257 0 0.19445518 water fraction, min, max = 0.15916062 5.05079e-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 = 0.057588814 0 0.19445518 water fraction, min, max = 0.15916106 5.0507899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057589257 0 0.19445518 water fraction, min, max = 0.15916062 5.05079e-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 = 0.057588814 0 0.19445518 water fraction, min, max = 0.15916106 5.0507899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365942e-07, Final residual = 7.614271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6149558e-09, Final residual = 5.6826086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.41 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.11238698 max: 0.5999891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000182, dtInletScale=2.7021598e+15 -> dtScale=1.0000182 deltaT = 10.281246 Time = 8345.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057588372 0 0.19445518 water fraction, min, max = 0.1591615 5.0507899e-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 = 0.057587929 0 0.19445518 water fraction, min, max = 0.15916194 5.0507899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057588372 0 0.19445518 water fraction, min, max = 0.1591615 5.0507899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758793 0 0.19445518 water fraction, min, max = 0.15916194 5.0507899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1347722e-07, Final residual = 4.3759572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3747358e-09, Final residual = 3.126214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057588373 0 0.19445518 water fraction, min, max = 0.1591615 5.0507899e-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 = 0.057587932 0 0.19445518 water fraction, min, max = 0.15916194 5.0507899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057588373 0 0.19445518 water fraction, min, max = 0.1591615 5.0507899e-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 = 0.057587932 0 0.19445518 water fraction, min, max = 0.15916194 5.0507899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338812e-07, Final residual = 7.6038599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6018636e-09, Final residual = 5.6616763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.89 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.11238646 max: 0.59998463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000256, dtInletScale=2.7021598e+15 -> dtScale=1.0000256 deltaT = 10.281246 Time = 8356.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758749 0 0.19445518 water fraction, min, max = 0.15916238 5.0507898e-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 = 0.057587049 0 0.19445518 water fraction, min, max = 0.15916282 5.0507898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758749 0 0.19445518 water fraction, min, max = 0.15916238 5.0507898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057587049 0 0.19445518 water fraction, min, max = 0.15916282 5.0507898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1245463e-07, Final residual = 4.3676175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3706813e-09, Final residual = 3.1427634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057587491 0 0.19445518 water fraction, min, max = 0.15916238 5.0507898e-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 = 0.057587051 0 0.19445518 water fraction, min, max = 0.15916282 5.0507898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057587491 0 0.19445518 water fraction, min, max = 0.15916238 5.0507898e-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 = 0.057587051 0 0.19445518 water fraction, min, max = 0.15916282 5.0507898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316354e-07, Final residual = 7.5861506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5878487e-09, Final residual = 5.67648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.41 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.11238594 max: 0.59998017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=2.7021598e+15 -> dtScale=1.0000331 deltaT = 10.281246 Time = 8366.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057586611 0 0.19445518 water fraction, min, max = 0.15916326 5.0507897e-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 = 0.057586171 0 0.19445518 water fraction, min, max = 0.1591637 5.0507897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057586611 0 0.19445518 water fraction, min, max = 0.15916326 5.0507897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057586171 0 0.19445518 water fraction, min, max = 0.1591637 5.0507897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1145625e-07, Final residual = 4.358806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3607216e-09, Final residual = 3.1282261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057586612 0 0.19445518 water fraction, min, max = 0.15916326 5.0507897e-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 = 0.057586173 0 0.19445518 water fraction, min, max = 0.1591637 5.0507897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057586612 0 0.19445518 water fraction, min, max = 0.15916326 5.0507897e-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 = 0.057586173 0 0.19445518 water fraction, min, max = 0.1591637 5.0507897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292807e-07, Final residual = 7.583567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5850729e-09, Final residual = 5.6910544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.87 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.11238542 max: 0.59997572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=2.7021598e+15 -> dtScale=1.0000405 deltaT = 10.281246 Time = 8376.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057585734 0 0.19445518 water fraction, min, max = 0.15916414 5.0507897e-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 = 0.057585295 0 0.19445518 water fraction, min, max = 0.15916458 5.0507896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057585734 0 0.19445518 water fraction, min, max = 0.15916414 5.0507897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057585295 0 0.19445518 water fraction, min, max = 0.15916458 5.0507896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1046756e-07, Final residual = 4.3507365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3550114e-09, Final residual = 3.1337975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057585735 0 0.19445518 water fraction, min, max = 0.15916414 5.0507897e-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 = 0.057585297 0 0.19445518 water fraction, min, max = 0.15916458 5.0507896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057585735 0 0.19445518 water fraction, min, max = 0.15916414 5.0507897e-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 = 0.057585297 0 0.19445518 water fraction, min, max = 0.15916458 5.0507896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269462e-07, Final residual = 7.5679651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5708071e-09, Final residual = 5.6898862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.35 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.11238491 max: 0.59997127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 10.281246 Time = 8386.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057584859 0 0.19445518 water fraction, min, max = 0.15916501 5.0507896e-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 = 0.057584421 0 0.19445518 water fraction, min, max = 0.15916545 5.0507896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057584859 0 0.19445518 water fraction, min, max = 0.15916501 5.0507896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057584421 0 0.19445518 water fraction, min, max = 0.15916545 5.0507896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0946908e-07, Final residual = 4.3417212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3433438e-09, Final residual = 3.1214373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758486 0 0.19445518 water fraction, min, max = 0.15916501 5.0507896e-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 = 0.057584423 0 0.19445518 water fraction, min, max = 0.15916545 5.0507896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758486 0 0.19445518 water fraction, min, max = 0.15916501 5.0507896e-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 = 0.057584423 0 0.19445518 water fraction, min, max = 0.15916545 5.0507896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244839e-07, Final residual = 7.5543753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5544493e-09, Final residual = 5.6645368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.88 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.11238439 max: 0.59996683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=2.7021598e+15 -> dtScale=1.0000553 deltaT = 10.281246 Time = 8397.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583986 0 0.19445518 water fraction, min, max = 0.15916589 5.0507895e-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 = 0.057583549 0 0.19445518 water fraction, min, max = 0.15916632 5.0507895e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583986 0 0.19445518 water fraction, min, max = 0.15916588 5.0507895e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758355 0 0.19445518 water fraction, min, max = 0.15916632 5.0507895e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0845912e-07, Final residual = 4.3316512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3320783e-09, Final residual = 3.1162827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583987 0 0.19445518 water fraction, min, max = 0.15916588 5.0507895e-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 = 0.057583551 0 0.19445518 water fraction, min, max = 0.15916632 5.0507895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583987 0 0.19445518 water fraction, min, max = 0.15916588 5.0507895e-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 = 0.057583551 0 0.19445518 water fraction, min, max = 0.15916632 5.0507895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220559e-07, Final residual = 7.5303727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5339173e-09, Final residual = 5.613936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.34 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.11238388 max: 0.59996241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=2.7021598e+15 -> dtScale=1.0000627 deltaT = 10.281246 Time = 8407.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583115 0 0.19445518 water fraction, min, max = 0.15916676 5.0507894e-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 = 0.05758268 0 0.19445518 water fraction, min, max = 0.15916719 5.0507894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583115 0 0.19445518 water fraction, min, max = 0.15916675 5.0507894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582681 0 0.19445518 water fraction, min, max = 0.15916719 5.0507894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0741803e-07, Final residual = 4.3223272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3239141e-09, Final residual = 3.1140271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583117 0 0.19445518 water fraction, min, max = 0.15916676 5.0507894e-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 = 0.057582682 0 0.19445518 water fraction, min, max = 0.15916719 5.0507894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583117 0 0.19445518 water fraction, min, max = 0.15916676 5.0507894e-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 = 0.057582682 0 0.19445518 water fraction, min, max = 0.15916719 5.0507894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.219533e-07, Final residual = 7.5102349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5034967e-09, Final residual = 5.5967718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.78 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.11238337 max: 0.59995799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=2.7021598e+15 -> dtScale=1.00007 deltaT = 10.281246 Time = 8417.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582247 0 0.19445518 water fraction, min, max = 0.15916762 5.1559345e-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 = 0.057581813 0 0.19445518 water fraction, min, max = 0.15916806 5.2610802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582247 0 0.19445518 water fraction, min, max = 0.15916762 5.1559357e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057581813 0 0.19445518 water fraction, min, max = 0.15916806 5.2610814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639859e-07, Final residual = 4.3126185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3168801e-09, Final residual = 3.1108435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582248 0 0.19445518 water fraction, min, max = 0.15916762 5.0507894e-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 = 0.057581815 0 0.19445518 water fraction, min, max = 0.15916806 5.0507894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582248 0 0.19445518 water fraction, min, max = 0.15916762 5.0507894e-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 = 0.057581815 0 0.19445518 water fraction, min, max = 0.15916806 5.0507894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171999e-07, Final residual = 7.5162629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5201492e-09, Final residual = 5.6093575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.31 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.11238285 max: 0.59995357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=2.7021598e+15 -> dtScale=1.0000774 deltaT = 10.281246 Time = 8428.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057581381 0 0.19445518 water fraction, min, max = 0.15916849 5.0507894e-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 = 0.057580948 0 0.19445518 water fraction, min, max = 0.15916892 5.0507893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057581381 0 0.19445518 water fraction, min, max = 0.15916849 5.0507894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057580948 0 0.19445518 water fraction, min, max = 0.15916892 5.0507893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0542026e-07, Final residual = 4.3043128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3072011e-09, Final residual = 3.1055608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057581382 0 0.19445518 water fraction, min, max = 0.15916849 5.0507894e-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 = 0.05758095 0 0.19445518 water fraction, min, max = 0.15916892 5.0507893e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057581382 0 0.19445518 water fraction, min, max = 0.15916849 5.0507894e-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 = 0.05758095 0 0.19445518 water fraction, min, max = 0.15916892 5.0507893e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147331e-07, Final residual = 7.4874263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4852891e-09, Final residual = 5.5717285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.78 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.11238234 max: 0.59994917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 10.281246 Time = 8438.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057580517 0 0.19445518 water fraction, min, max = 0.15916935 5.0507893e-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 = 0.057580085 0 0.19445518 water fraction, min, max = 0.15916979 5.0507893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057580517 0 0.19445518 water fraction, min, max = 0.15916935 5.0507893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057580086 0 0.19445518 water fraction, min, max = 0.15916979 5.0507893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0441207e-07, Final residual = 4.2946339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2951922e-09, Final residual = 3.0984941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057580518 0 0.19445518 water fraction, min, max = 0.15916935 5.0507893e-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 = 0.057580087 0 0.19445518 water fraction, min, max = 0.15916979 5.0507893e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057580518 0 0.19445518 water fraction, min, max = 0.15916935 5.0507893e-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 = 0.057580087 0 0.19445518 water fraction, min, max = 0.15916979 5.0507893e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122764e-07, Final residual = 7.4735497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4732144e-09, Final residual = 5.5880838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.3 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.11238183 max: 0.59994478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 10.281246 Time = 8448.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057579656 0 0.19445518 water fraction, min, max = 0.15917022 5.0507892e-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 = 0.057579224 0 0.19445518 water fraction, min, max = 0.15917065 5.0507892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057579656 0 0.19445518 water fraction, min, max = 0.15917021 5.0507892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057579225 0 0.19445518 water fraction, min, max = 0.15917065 5.0507892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0344891e-07, Final residual = 4.2861653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2844232e-09, Final residual = 3.0893035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057579657 0 0.19445518 water fraction, min, max = 0.15917022 5.0507892e-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 = 0.057579226 0 0.19445518 water fraction, min, max = 0.15917065 5.0507892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057579657 0 0.19445518 water fraction, min, max = 0.15917022 5.0507892e-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 = 0.057579226 0 0.19445518 water fraction, min, max = 0.15917065 5.0507892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101434e-07, Final residual = 7.4566656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.459255e-09, Final residual = 5.5626185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.92 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.11238132 max: 0.59994039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 10.281246 Time = 8458.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578796 0 0.19445518 water fraction, min, max = 0.15917108 5.0507891e-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 = 0.057578366 0 0.19445518 water fraction, min, max = 0.15917151 5.0507891e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578796 0 0.19445518 water fraction, min, max = 0.15917107 5.0507891e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578366 0 0.19445518 water fraction, min, max = 0.1591715 5.0507891e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0244709e-07, Final residual = 4.2774322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2827525e-09, Final residual = 3.0991682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578797 0 0.19445518 water fraction, min, max = 0.15917107 5.0507891e-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 = 0.057578368 0 0.19445518 water fraction, min, max = 0.15917151 5.0507891e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578797 0 0.19445518 water fraction, min, max = 0.15917107 5.0507891e-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 = 0.057578368 0 0.19445518 water fraction, min, max = 0.15917151 5.0507891e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2077662e-07, Final residual = 7.4481625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4471963e-09, Final residual = 5.5465386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.44 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.11238081 max: 0.59993601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=2.7021598e+15 -> dtScale=1.0001067 deltaT = 10.281246 Time = 8469.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577939 0 0.19445518 water fraction, min, max = 0.15917193 5.0507891e-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 = 0.057577509 0 0.19445518 water fraction, min, max = 0.15917236 5.050789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577939 0 0.19445518 water fraction, min, max = 0.15917193 5.0507891e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757751 0 0.19445518 water fraction, min, max = 0.15917236 5.050789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0147163e-07, Final residual = 4.2680097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2703518e-09, Final residual = 3.0865774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757794 0 0.19445518 water fraction, min, max = 0.15917193 5.0507891e-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 = 0.057577512 0 0.19445518 water fraction, min, max = 0.15917236 5.050789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757794 0 0.19445518 water fraction, min, max = 0.15917193 5.0507891e-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 = 0.057577512 0 0.19445518 water fraction, min, max = 0.15917236 5.050789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051796e-07, Final residual = 7.4310925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4302487e-09, Final residual = 5.5536581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.91 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.1123803 max: 0.59993164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 10.281246 Time = 8479.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577083 0 0.19445518 water fraction, min, max = 0.15917279 5.050789e-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 = 0.057576655 0 0.19445518 water fraction, min, max = 0.15917322 5.0507889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577083 0 0.19445518 water fraction, min, max = 0.15917279 5.050789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057576656 0 0.19445518 water fraction, min, max = 0.15917322 5.0507889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0051584e-07, Final residual = 4.2597915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2594096e-09, Final residual = 3.0774963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577084 0 0.19445518 water fraction, min, max = 0.15917279 5.050789e-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 = 0.057576657 0 0.19445518 water fraction, min, max = 0.15917322 5.0507889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577084 0 0.19445518 water fraction, min, max = 0.15917279 5.050789e-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 = 0.057576657 0 0.19445518 water fraction, min, max = 0.15917322 5.0507889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030079e-07, Final residual = 7.4159189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4157201e-09, Final residual = 5.5448723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.53 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.1123798 max: 0.59992728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 10.281246 Time = 8489.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757623 0 0.19445518 water fraction, min, max = 0.15917364 5.0507889e-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 = 0.057575803 0 0.19445518 water fraction, min, max = 0.15917407 5.0507889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757623 0 0.19445518 water fraction, min, max = 0.15917364 5.0507889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575804 0 0.19445518 water fraction, min, max = 0.15917407 5.0507889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9953901e-07, Final residual = 4.2532906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.253898e-09, Final residual = 3.0747472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057576231 0 0.19445518 water fraction, min, max = 0.15917364 5.0507889e-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 = 0.057575805 0 0.19445518 water fraction, min, max = 0.15917407 5.0507889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057576231 0 0.19445518 water fraction, min, max = 0.15917364 5.0507889e-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 = 0.057575805 0 0.19445518 water fraction, min, max = 0.15917407 5.0507889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005268e-07, Final residual = 7.3965244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3950475e-09, Final residual = 5.5335517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.07 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.11237929 max: 0.59992292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 10.281246 Time = 8499.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575379 0 0.19445518 water fraction, min, max = 0.15917449 5.0507888e-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 = 0.057574953 0 0.19445518 water fraction, min, max = 0.15917492 5.0507888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575379 0 0.19445518 water fraction, min, max = 0.15917449 5.0507888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574954 0 0.19445518 water fraction, min, max = 0.15917492 5.0507888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9858551e-07, Final residual = 4.2456334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.244215e-09, Final residual = 3.0657635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757538 0 0.19445518 water fraction, min, max = 0.15917449 5.0507888e-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 = 0.057574956 0 0.19445518 water fraction, min, max = 0.15917492 5.0507888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757538 0 0.19445518 water fraction, min, max = 0.15917449 5.0507888e-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 = 0.057574956 0 0.19445518 water fraction, min, max = 0.15917492 5.0507888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982498e-07, Final residual = 7.3960496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3996126e-09, Final residual = 5.4840773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.62 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.11237878 max: 0.59991857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 10.281246 Time = 8510.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757453 0 0.19445518 water fraction, min, max = 0.15917534 5.0507888e-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 = 0.057574106 0 0.19445518 water fraction, min, max = 0.15917577 5.0507887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757453 0 0.19445518 water fraction, min, max = 0.15917534 5.0507888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574106 0 0.19445518 water fraction, min, max = 0.15917576 5.0507887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9762034e-07, Final residual = 4.236589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2423952e-09, Final residual = 3.087551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574531 0 0.19445518 water fraction, min, max = 0.15917534 5.0507888e-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 = 0.057574108 0 0.19445518 water fraction, min, max = 0.15917577 5.0507887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574531 0 0.19445518 water fraction, min, max = 0.15917534 5.0507888e-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 = 0.057574108 0 0.19445518 water fraction, min, max = 0.15917577 5.0507887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960136e-07, Final residual = 7.3751969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3767634e-09, Final residual = 5.5126358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.31 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.11237828 max: 0.59991424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=2.7021598e+15 -> dtScale=1.000143 deltaT = 10.281246 Time = 8520.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573684 0 0.19445518 water fraction, min, max = 0.15917619 5.0507887e-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 = 0.05757326 0 0.19445518 water fraction, min, max = 0.15917661 5.0507886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573684 0 0.19445518 water fraction, min, max = 0.15917619 5.0507887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573261 0 0.19445518 water fraction, min, max = 0.15917661 5.0507886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9669912e-07, Final residual = 4.2277343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2287473e-09, Final residual = 3.0669652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573685 0 0.19445518 water fraction, min, max = 0.15917619 5.0507887e-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 = 0.057573262 0 0.19445518 water fraction, min, max = 0.15917661 5.0507886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573685 0 0.19445518 water fraction, min, max = 0.15917619 5.0507887e-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 = 0.057573262 0 0.19445518 water fraction, min, max = 0.15917661 5.0507886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937336e-07, Final residual = 7.3474745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3497797e-09, Final residual = 5.4832103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.9 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.11237778 max: 0.59990991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 10.281246 Time = 8530.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057572839 0 0.19445518 water fraction, min, max = 0.15917703 5.0507886e-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 = 0.057572416 0 0.19445518 water fraction, min, max = 0.15917745 5.0507886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057572839 0 0.19445518 water fraction, min, max = 0.15917703 5.0507886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057572417 0 0.19445518 water fraction, min, max = 0.15917745 5.0507886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9572941e-07, Final residual = 4.2176288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2208413e-09, Final residual = 3.0595266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757284 0 0.19445518 water fraction, min, max = 0.15917703 5.0507886e-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 = 0.057572418 0 0.19445518 water fraction, min, max = 0.15917745 5.0507886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757284 0 0.19445518 water fraction, min, max = 0.15917703 5.0507886e-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 = 0.057572418 0 0.19445518 water fraction, min, max = 0.15917745 5.0507886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910232e-07, Final residual = 7.3383826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3383405e-09, Final residual = 5.4495381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.42 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.11237727 max: 0.59990558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=2.7021598e+15 -> dtScale=1.0001574 deltaT = 10.281246 Time = 8541.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057571997 0 0.19445518 water fraction, min, max = 0.15917788 5.0507885e-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 = 0.057571575 0 0.19445518 water fraction, min, max = 0.1591783 5.0507885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057571997 0 0.19445518 water fraction, min, max = 0.15917787 5.0507885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057571576 0 0.19445518 water fraction, min, max = 0.1591783 5.0507885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9476188e-07, Final residual = 4.2088188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2099115e-09, Final residual = 3.0512226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057571998 0 0.19445518 water fraction, min, max = 0.15917787 5.0507885e-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 = 0.057571577 0 0.19445518 water fraction, min, max = 0.1591783 5.0507885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057571998 0 0.19445518 water fraction, min, max = 0.15917787 5.0507885e-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 = 0.057571577 0 0.19445518 water fraction, min, max = 0.1591783 5.0507885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885006e-07, Final residual = 7.3132621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3118681e-09, Final residual = 5.4385982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.93 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.11237677 max: 0.59990127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 10.281246 Time = 8551.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057571156 0 0.19445518 water fraction, min, max = 0.15917872 5.0507885e-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 = 0.057570736 0 0.19445518 water fraction, min, max = 0.15917914 5.0507884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057571156 0 0.19445518 water fraction, min, max = 0.15917871 5.0507885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057570736 0 0.19445518 water fraction, min, max = 0.15917913 5.0507884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9381491e-07, Final residual = 4.199949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1997099e-09, Final residual = 3.0475426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057571157 0 0.19445518 water fraction, min, max = 0.15917871 5.0507885e-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 = 0.057570738 0 0.19445518 water fraction, min, max = 0.15917914 5.0507884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057571157 0 0.19445518 water fraction, min, max = 0.15917871 5.0507885e-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 = 0.057570738 0 0.19445518 water fraction, min, max = 0.15917914 5.0507884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.186357e-07, Final residual = 7.2999048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.298811e-09, Final residual = 5.4193329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.48 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.11237627 max: 0.59989696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=2.7021598e+15 -> dtScale=1.0001718 deltaT = 10.281246 Time = 8561.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057570318 0 0.19445518 water fraction, min, max = 0.15917955 5.1559526e-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 = 0.057569898 0 0.19445518 water fraction, min, max = 0.15917997 5.2611174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057570318 0 0.19445518 water fraction, min, max = 0.15917955 5.1559538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569899 0 0.19445518 water fraction, min, max = 0.15917997 5.2611185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9285787e-07, Final residual = 4.1924287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1954658e-09, Final residual = 3.0494241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057570319 0 0.19445518 water fraction, min, max = 0.15917955 5.0507884e-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 = 0.0575699 0 0.19445518 water fraction, min, max = 0.15917997 5.0507884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057570319 0 0.19445518 water fraction, min, max = 0.15917955 5.0507884e-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 = 0.0575699 0 0.19445518 water fraction, min, max = 0.15917997 5.0507884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841842e-07, Final residual = 7.2942659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.297196e-09, Final residual = 5.4403388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.11237577 max: 0.59989266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 10.281246 Time = 8571.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569482 0 0.19445518 water fraction, min, max = 0.15918039 5.0507884e-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 = 0.057569063 0 0.19445518 water fraction, min, max = 0.15918081 5.0507883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569482 0 0.19445518 water fraction, min, max = 0.15918039 5.0507884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569064 0 0.19445518 water fraction, min, max = 0.15918081 5.0507883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9193851e-07, Final residual = 4.184551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1862028e-09, Final residual = 3.0473367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569483 0 0.19445518 water fraction, min, max = 0.15918039 5.0507884e-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 = 0.057569065 0 0.19445518 water fraction, min, max = 0.15918081 5.0507883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569483 0 0.19445518 water fraction, min, max = 0.15918039 5.0507884e-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 = 0.057569065 0 0.19445518 water fraction, min, max = 0.15918081 5.0507883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818172e-07, Final residual = 7.2701858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2681377e-09, Final residual = 5.410419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.55 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.11237527 max: 0.59988837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 10.281246 Time = 8582.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568647 0 0.19445518 water fraction, min, max = 0.15918122 5.0507883e-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 = 0.05756823 0 0.19445518 water fraction, min, max = 0.15918164 5.0507883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568647 0 0.19445518 water fraction, min, max = 0.15918122 5.0507883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568231 0 0.19445518 water fraction, min, max = 0.15918164 5.0507883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9098223e-07, Final residual = 4.1758807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1758037e-09, Final residual = 3.0427219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568648 0 0.19445518 water fraction, min, max = 0.15918122 5.0507883e-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 = 0.057568232 0 0.19445518 water fraction, min, max = 0.15918164 5.0507883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568648 0 0.19445518 water fraction, min, max = 0.15918122 5.0507883e-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 = 0.057568232 0 0.19445518 water fraction, min, max = 0.15918164 5.0507883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.179589e-07, Final residual = 7.2709135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2748795e-09, Final residual = 5.4065393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.14 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.11237477 max: 0.59988409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 10.281246 Time = 8592.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057567815 0 0.19445518 water fraction, min, max = 0.15918206 5.0507882e-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 = 0.057567399 0 0.19445518 water fraction, min, max = 0.15918247 5.0507882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057567815 0 0.19445518 water fraction, min, max = 0.15918205 5.0507882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057567399 0 0.19445518 water fraction, min, max = 0.15918247 5.0507882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9005198e-07, Final residual = 4.1667332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1674968e-09, Final residual = 3.0325191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057567816 0 0.19445518 water fraction, min, max = 0.15918206 5.0507882e-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 = 0.057567401 0 0.19445518 water fraction, min, max = 0.15918247 5.0507882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057567816 0 0.19445518 water fraction, min, max = 0.15918206 5.0507882e-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 = 0.057567401 0 0.19445518 water fraction, min, max = 0.15918247 5.0507882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770622e-07, Final residual = 7.2481643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2475052e-09, Final residual = 5.3675492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.7 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.11237428 max: 0.59987982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 10.281246 Time = 8602.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566985 0 0.19445518 water fraction, min, max = 0.15918289 5.0507882e-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 = 0.05756657 0 0.19445518 water fraction, min, max = 0.1591833 5.0507881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566985 0 0.19445518 water fraction, min, max = 0.15918288 5.0507882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05756657 0 0.19445518 water fraction, min, max = 0.1591833 5.0507881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8909561e-07, Final residual = 4.1586619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1655646e-09, Final residual = 3.0446679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566986 0 0.19445518 water fraction, min, max = 0.15918289 5.0507882e-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 = 0.057566572 0 0.19445518 water fraction, min, max = 0.1591833 5.0507881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566986 0 0.19445518 water fraction, min, max = 0.15918289 5.0507882e-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 = 0.057566572 0 0.19445518 water fraction, min, max = 0.1591833 5.0507881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750059e-07, Final residual = 7.2353947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2334408e-09, Final residual = 5.345966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.33 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.11237378 max: 0.59987555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=2.7021598e+15 -> dtScale=1.0002075 deltaT = 10.281246 Time = 8613.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566157 0 0.19445518 water fraction, min, max = 0.15918371 5.0507881e-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 = 0.057565743 0 0.19445518 water fraction, min, max = 0.15918413 5.050788e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566157 0 0.19445518 water fraction, min, max = 0.15918371 5.0507881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057565743 0 0.19445518 water fraction, min, max = 0.15918413 5.050788e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815388e-07, Final residual = 4.1483855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1474454e-09, Final residual = 3.0169358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566158 0 0.19445518 water fraction, min, max = 0.15918371 5.0507881e-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 = 0.057565745 0 0.19445518 water fraction, min, max = 0.15918413 5.050788e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566158 0 0.19445518 water fraction, min, max = 0.15918371 5.0507881e-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 = 0.057565745 0 0.19445518 water fraction, min, max = 0.15918413 5.050788e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.172479e-07, Final residual = 7.2110293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2127206e-09, Final residual = 5.3451237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.91 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.11237329 max: 0.59987129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=2.7021598e+15 -> dtScale=1.0002146 deltaT = 10.281246 Time = 8623.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057565331 0 0.19445518 water fraction, min, max = 0.15918454 5.050788e-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 = 0.057564918 0 0.19445518 water fraction, min, max = 0.15918495 5.050788e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057565331 0 0.19445518 water fraction, min, max = 0.15918454 5.050788e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564918 0 0.19445518 water fraction, min, max = 0.15918495 5.050788e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8722361e-07, Final residual = 4.1408413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1424633e-09, Final residual = 3.0304968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057565332 0 0.19445518 water fraction, min, max = 0.15918454 5.050788e-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 = 0.05756492 0 0.19445518 water fraction, min, max = 0.15918495 5.050788e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057565332 0 0.19445518 water fraction, min, max = 0.15918454 5.050788e-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 = 0.05756492 0 0.19445518 water fraction, min, max = 0.15918495 5.050788e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.170318e-07, Final residual = 7.2062676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2017948e-09, Final residual = 5.3523028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.44 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.11237279 max: 0.59986704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 10.281246 Time = 8633.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564507 0 0.19445518 water fraction, min, max = 0.15918536 5.0507879e-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 = 0.057564095 0 0.19445518 water fraction, min, max = 0.15918578 5.0507879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564507 0 0.19445518 water fraction, min, max = 0.15918536 5.0507879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564095 0 0.19445518 water fraction, min, max = 0.15918578 5.0507879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8635415e-07, Final residual = 4.1330609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1324811e-09, Final residual = 3.0284521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564508 0 0.19445518 water fraction, min, max = 0.15918536 5.0507879e-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 = 0.057564097 0 0.19445518 water fraction, min, max = 0.15918578 5.0507879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564508 0 0.19445518 water fraction, min, max = 0.15918536 5.0507879e-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 = 0.057564097 0 0.19445518 water fraction, min, max = 0.15918578 5.0507879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682918e-07, Final residual = 7.1878568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1878933e-09, Final residual = 5.3581288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.98 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.1123723 max: 0.59986279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 10.281246 Time = 8643.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563685 0 0.19445518 water fraction, min, max = 0.15918619 5.0507878e-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 = 0.057563274 0 0.19445518 water fraction, min, max = 0.1591866 5.0507878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563685 0 0.19445518 water fraction, min, max = 0.15918618 5.0507878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563275 0 0.19445518 water fraction, min, max = 0.1591866 5.0507878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545299e-07, Final residual = 4.124668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1269228e-09, Final residual = 3.0265891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563686 0 0.19445518 water fraction, min, max = 0.15918619 5.0507878e-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 = 0.057563276 0 0.19445518 water fraction, min, max = 0.1591866 5.0507878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563686 0 0.19445518 water fraction, min, max = 0.15918619 5.0507878e-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 = 0.057563276 0 0.19445518 water fraction, min, max = 0.1591866 5.0507878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658244e-07, Final residual = 7.1794355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1792988e-09, Final residual = 5.3816291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.52 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.1123718 max: 0.59985855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=2.7021598e+15 -> dtScale=1.0002358 deltaT = 10.281246 Time = 8654.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562865 0 0.19445518 water fraction, min, max = 0.15918701 5.0507878e-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 = 0.057562455 0 0.19445518 water fraction, min, max = 0.15918742 5.0507877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562865 0 0.19445518 water fraction, min, max = 0.159187 5.0507878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562456 0 0.19445518 water fraction, min, max = 0.15918742 5.0507877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8457254e-07, Final residual = 4.1170622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1215909e-09, Final residual = 3.0188809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562866 0 0.19445518 water fraction, min, max = 0.15918701 5.0507878e-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 = 0.057562457 0 0.19445518 water fraction, min, max = 0.15918742 5.0507877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562866 0 0.19445518 water fraction, min, max = 0.15918701 5.0507878e-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 = 0.057562457 0 0.19445518 water fraction, min, max = 0.15918742 5.0507877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639071e-07, Final residual = 7.1686635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1699797e-09, Final residual = 5.3219156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.02 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.11237131 max: 0.59985432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=2.7021598e+15 -> dtScale=1.0002429 deltaT = 10.281246 Time = 8664.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562047 0 0.19445518 water fraction, min, max = 0.15918782 5.0507877e-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 = 0.057561638 0 0.19445518 water fraction, min, max = 0.15918823 5.0507877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562047 0 0.19445518 water fraction, min, max = 0.15918782 5.0507877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057561639 0 0.19445518 water fraction, min, max = 0.15918823 5.0507877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8360573e-07, Final residual = 4.1084861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1109593e-09, Final residual = 3.008081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562048 0 0.19445518 water fraction, min, max = 0.15918782 5.0507877e-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 = 0.05756164 0 0.19445518 water fraction, min, max = 0.15918823 5.0507877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562048 0 0.19445518 water fraction, min, max = 0.15918782 5.0507877e-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 = 0.05756164 0 0.19445518 water fraction, min, max = 0.15918823 5.0507877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615433e-07, Final residual = 7.1527991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1513889e-09, Final residual = 5.3328501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.54 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.11237082 max: 0.5998501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 10.281246 Time = 8674.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057561231 0 0.19445518 water fraction, min, max = 0.15918864 5.0507876e-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 = 0.057560823 0 0.19445518 water fraction, min, max = 0.15918905 5.0507876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057561231 0 0.19445518 water fraction, min, max = 0.15918864 5.0507876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560824 0 0.19445518 water fraction, min, max = 0.15918905 5.0507876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8272901e-07, Final residual = 4.1001955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1062619e-09, Final residual = 3.0236545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057561232 0 0.19445518 water fraction, min, max = 0.15918864 5.0507876e-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 = 0.057560825 0 0.19445518 water fraction, min, max = 0.15918905 5.0507876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057561232 0 0.19445518 water fraction, min, max = 0.15918864 5.0507876e-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 = 0.057560825 0 0.19445518 water fraction, min, max = 0.15918905 5.0507876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596026e-07, Final residual = 7.1469286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1459673e-09, Final residual = 5.3143859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.06 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.11237033 max: 0.59984588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=2.7021598e+15 -> dtScale=1.0002569 deltaT = 10.281246 Time = 8685.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560418 0 0.19445518 water fraction, min, max = 0.15918945 5.0507875e-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 = 0.05756001 0 0.19445518 water fraction, min, max = 0.15918986 5.0507875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560418 0 0.19445518 water fraction, min, max = 0.15918945 5.0507875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560011 0 0.19445518 water fraction, min, max = 0.15918986 5.0507875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.818178e-07, Final residual = 4.091194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0948416e-09, Final residual = 3.0131609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560419 0 0.19445518 water fraction, min, max = 0.15918945 5.0507875e-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 = 0.057560012 0 0.19445518 water fraction, min, max = 0.15918986 5.0507875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560419 0 0.19445518 water fraction, min, max = 0.15918945 5.0507875e-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 = 0.057560012 0 0.19445518 water fraction, min, max = 0.15918986 5.0507875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.157251e-07, Final residual = 7.1197468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.116819e-09, Final residual = 5.3283337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.57 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.11236984 max: 0.59984168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 10.281246 Time = 8695.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057559606 0 0.19445518 water fraction, min, max = 0.15919027 5.0507875e-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 = 0.057559199 0 0.19445518 water fraction, min, max = 0.15919067 5.0507874e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057559606 0 0.19445518 water fraction, min, max = 0.15919026 5.0507875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0575592 0 0.19445518 water fraction, min, max = 0.15919067 5.0507874e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8093763e-07, Final residual = 4.0840538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0868499e-09, Final residual = 3.0032148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057559607 0 0.19445518 water fraction, min, max = 0.15919027 5.0507875e-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 = 0.057559201 0 0.19445518 water fraction, min, max = 0.15919067 5.0507874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057559607 0 0.19445518 water fraction, min, max = 0.15919027 5.0507875e-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 = 0.057559201 0 0.19445518 water fraction, min, max = 0.15919067 5.0507874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.155044e-07, Final residual = 7.1204727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1205514e-09, Final residual = 5.3021785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.06 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.11236935 max: 0.59983748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002709, dtInletScale=2.7021598e+15 -> dtScale=1.0002709 deltaT = 10.281246 Time = 8705.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558796 0 0.19445518 water fraction, min, max = 0.15919108 5.0507874e-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 = 0.05755839 0 0.19445518 water fraction, min, max = 0.15919148 5.0507874e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558796 0 0.19445518 water fraction, min, max = 0.15919107 5.0507874e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558391 0 0.19445518 water fraction, min, max = 0.15919148 5.0507874e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8002009e-07, Final residual = 4.075412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0792763e-09, Final residual = 3.0122106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558797 0 0.19445518 water fraction, min, max = 0.15919108 5.0507874e-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 = 0.057558392 0 0.19445518 water fraction, min, max = 0.15919148 5.0507874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558797 0 0.19445518 water fraction, min, max = 0.15919108 5.0507874e-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 = 0.057558392 0 0.19445518 water fraction, min, max = 0.15919148 5.0507874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528513e-07, Final residual = 7.095676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0982985e-09, Final residual = 5.3028598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.62 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.11236887 max: 0.59983328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=2.7021598e+15 -> dtScale=1.0002779 deltaT = 10.281246 Time = 8715.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557988 0 0.19445518 water fraction, min, max = 0.15919188 5.0507873e-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 = 0.057557583 0 0.19445518 water fraction, min, max = 0.15919229 5.0507873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557988 0 0.19445518 water fraction, min, max = 0.15919188 5.0507873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557584 0 0.19445518 water fraction, min, max = 0.15919229 5.0507873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7914456e-07, Final residual = 4.0681134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0714892e-09, Final residual = 2.9997901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557989 0 0.19445518 water fraction, min, max = 0.15919188 5.0507873e-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 = 0.057557585 0 0.19445518 water fraction, min, max = 0.15919229 5.0507873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557989 0 0.19445518 water fraction, min, max = 0.15919188 5.0507873e-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 = 0.057557585 0 0.19445518 water fraction, min, max = 0.15919229 5.0507873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508192e-07, Final residual = 7.0850699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0818329e-09, Final residual = 5.2661121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.12 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.11236838 max: 0.5998291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002849, dtInletScale=2.7021598e+15 -> dtScale=1.0002849 deltaT = 10.281246 Time = 8726.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557182 0 0.19445518 water fraction, min, max = 0.15919269 5.0507872e-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 = 0.057556778 0 0.19445518 water fraction, min, max = 0.15919309 5.0507872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557182 0 0.19445518 water fraction, min, max = 0.15919269 5.0507872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556779 0 0.19445518 water fraction, min, max = 0.15919309 5.0507872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7822842e-07, Final residual = 4.0597533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0587484e-09, Final residual = 2.9798908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557183 0 0.19445518 water fraction, min, max = 0.15919269 5.0507872e-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 = 0.05755678 0 0.19445518 water fraction, min, max = 0.15919309 5.0507872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557183 0 0.19445518 water fraction, min, max = 0.15919269 5.0507872e-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 = 0.05755678 0 0.19445518 water fraction, min, max = 0.15919309 5.0507872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485666e-07, Final residual = 7.0594324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0606309e-09, Final residual = 5.2140437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.63 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.11236789 max: 0.59982492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002919, dtInletScale=2.7021598e+15 -> dtScale=1.0002919 deltaT = 10.281246 Time = 8736.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556378 0 0.19445518 water fraction, min, max = 0.15919349 5.0507872e-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 = 0.057555975 0 0.19445518 water fraction, min, max = 0.1591939 5.0507871e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556378 0 0.19445518 water fraction, min, max = 0.15919349 5.0507872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555976 0 0.19445518 water fraction, min, max = 0.1591939 5.0507871e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7730444e-07, Final residual = 4.0510245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.05298e-09, Final residual = 2.9877445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556379 0 0.19445518 water fraction, min, max = 0.15919349 5.0507872e-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 = 0.057555977 0 0.19445518 water fraction, min, max = 0.1591939 5.0507871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556379 0 0.19445518 water fraction, min, max = 0.15919349 5.0507872e-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 = 0.057555977 0 0.19445518 water fraction, min, max = 0.1591939 5.0507871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463029e-07, Final residual = 7.0504404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0584137e-09, Final residual = 5.2228471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.14 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.11236741 max: 0.59982075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=2.7021598e+15 -> dtScale=1.0002988 deltaT = 10.281246 Time = 8746.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555575 0 0.19445518 water fraction, min, max = 0.1591943 5.0507871e-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 = 0.057555174 0 0.19445518 water fraction, min, max = 0.1591947 5.0507871e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555575 0 0.19445518 water fraction, min, max = 0.15919429 5.0507871e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555175 0 0.19445518 water fraction, min, max = 0.1591947 5.0507871e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7644767e-07, Final residual = 4.0436229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0441709e-09, Final residual = 2.9773032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555576 0 0.19445518 water fraction, min, max = 0.1591943 5.0507871e-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 = 0.057555176 0 0.19445518 water fraction, min, max = 0.1591947 5.0507871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555576 0 0.19445518 water fraction, min, max = 0.1591943 5.0507871e-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 = 0.057555176 0 0.19445518 water fraction, min, max = 0.1591947 5.0507871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441843e-07, Final residual = 7.0370903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0346022e-09, Final residual = 5.2286637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.64 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.11236692 max: 0.59981659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003058, dtInletScale=2.7021598e+15 -> dtScale=1.0003058 deltaT = 10.281246 Time = 8757.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554775 0 0.19445518 water fraction, min, max = 0.1591951 5.050787e-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 = 0.057554375 0 0.19445518 water fraction, min, max = 0.1591955 5.050787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554775 0 0.19445518 water fraction, min, max = 0.15919509 5.050787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554375 0 0.19445518 water fraction, min, max = 0.1591955 5.050787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7559191e-07, Final residual = 4.0353246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0400137e-09, Final residual = 2.9869551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554776 0 0.19445518 water fraction, min, max = 0.1591951 5.050787e-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 = 0.057554377 0 0.19445518 water fraction, min, max = 0.1591955 5.050787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554776 0 0.19445518 water fraction, min, max = 0.1591951 5.050787e-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 = 0.057554377 0 0.19445518 water fraction, min, max = 0.1591955 5.050787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421401e-07, Final residual = 7.046715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0502046e-09, Final residual = 5.2256418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.1 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.11236644 max: 0.59981244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=2.7021598e+15 -> dtScale=1.0003127 deltaT = 10.281246 Time = 8767.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553977 0 0.19445518 water fraction, min, max = 0.15919589 5.0507869e-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 = 0.057553578 0 0.19445518 water fraction, min, max = 0.15919629 5.0507869e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553977 0 0.19445518 water fraction, min, max = 0.15919589 5.0507869e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553578 0 0.19445518 water fraction, min, max = 0.15919629 5.0507869e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7470913e-07, Final residual = 4.027865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.029093e-09, Final residual = 2.9777078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553978 0 0.19445518 water fraction, min, max = 0.15919589 5.0507869e-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 = 0.057553579 0 0.19445518 water fraction, min, max = 0.15919629 5.0507869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553978 0 0.19445518 water fraction, min, max = 0.15919589 5.0507869e-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 = 0.057553579 0 0.19445518 water fraction, min, max = 0.15919629 5.0507869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398858e-07, Final residual = 7.0049632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0058777e-09, Final residual = 5.1878831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.55 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.11236596 max: 0.59980829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003196, dtInletScale=2.7021598e+15 -> dtScale=1.0003196 deltaT = 10.281246 Time = 8777.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553181 0 0.19445518 water fraction, min, max = 0.15919669 5.0507869e-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 = 0.057552782 0 0.19445518 water fraction, min, max = 0.15919709 5.0507868e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553181 0 0.19445518 water fraction, min, max = 0.15919669 5.0507869e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552783 0 0.19445518 water fraction, min, max = 0.15919709 5.0507868e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.73816e-07, Final residual = 4.0183376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0189801e-09, Final residual = 2.9614646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553182 0 0.19445518 water fraction, min, max = 0.15919669 5.0507869e-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 = 0.057552784 0 0.19445518 water fraction, min, max = 0.15919709 5.0507868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553182 0 0.19445518 water fraction, min, max = 0.15919669 5.0507869e-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 = 0.057552784 0 0.19445518 water fraction, min, max = 0.15919709 5.0507868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.137662e-07, Final residual = 6.9921413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9926475e-09, Final residual = 5.1589492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.11236548 max: 0.59980415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003265, dtInletScale=2.7021598e+15 -> dtScale=1.0003265 deltaT = 10.281246 Time = 8787.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552386 0 0.19445518 water fraction, min, max = 0.15919749 5.0507868e-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 = 0.057551989 0 0.19445518 water fraction, min, max = 0.15919788 5.0507867e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552386 0 0.19445518 water fraction, min, max = 0.15919748 5.0507868e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551989 0 0.19445518 water fraction, min, max = 0.15919788 5.0507867e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7293786e-07, Final residual = 4.0107967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0101488e-09, Final residual = 2.9614122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552387 0 0.19445518 water fraction, min, max = 0.15919748 5.0507868e-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 = 0.057551991 0 0.19445518 water fraction, min, max = 0.15919788 5.0507867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552387 0 0.19445518 water fraction, min, max = 0.15919748 5.0507868e-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 = 0.057551991 0 0.19445518 water fraction, min, max = 0.15919788 5.0507867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.135716e-07, Final residual = 6.9770323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9777201e-09, Final residual = 5.1702588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.56 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.11236499 max: 0.59980002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003334, dtInletScale=2.7021598e+15 -> dtScale=1.0003334 deltaT = 10.281246 Time = 8798.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551594 0 0.19445518 water fraction, min, max = 0.15919828 5.0507867e-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 = 0.057551197 0 0.19445518 water fraction, min, max = 0.15919867 5.0507867e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551594 0 0.19445518 water fraction, min, max = 0.15919828 5.0507867e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551198 0 0.19445518 water fraction, min, max = 0.15919867 5.0507867e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7209829e-07, Final residual = 4.0033793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0026961e-09, Final residual = 2.9637915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551595 0 0.19445518 water fraction, min, max = 0.15919828 5.0507867e-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 = 0.057551199 0 0.19445518 water fraction, min, max = 0.15919867 5.0507867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551595 0 0.19445518 water fraction, min, max = 0.15919828 5.0507867e-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 = 0.057551199 0 0.19445518 water fraction, min, max = 0.15919867 5.0507867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335997e-07, Final residual = 6.9658329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9658711e-09, Final residual = 5.1742036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.05 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.11236451 max: 0.59979589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=2.7021598e+15 -> dtScale=1.0003403 deltaT = 10.281246 Time = 8808.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550803 0 0.19445518 water fraction, min, max = 0.15919907 5.0507866e-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 = 0.057550408 0 0.19445518 water fraction, min, max = 0.15919946 5.0507866e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550803 0 0.19445518 water fraction, min, max = 0.15919907 5.0507866e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550408 0 0.19445518 water fraction, min, max = 0.15919946 5.0507866e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.713175e-07, Final residual = 3.9966683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9926416e-09, Final residual = 2.9416244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550804 0 0.19445518 water fraction, min, max = 0.15919907 5.0507866e-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 = 0.05755041 0 0.19445518 water fraction, min, max = 0.15919946 5.0507866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550804 0 0.19445518 water fraction, min, max = 0.15919907 5.0507866e-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 = 0.05755041 0 0.19445518 water fraction, min, max = 0.15919946 5.0507866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314102e-07, Final residual = 6.9517634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9551408e-09, Final residual = 5.1144163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.66 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.11236404 max: 0.59979177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003472, dtInletScale=2.7021598e+15 -> dtScale=1.0003472 deltaT = 10.281246 Time = 8818.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550015 0 0.19445518 water fraction, min, max = 0.15919986 5.0507866e-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 = 0.05754962 0 0.19445518 water fraction, min, max = 0.15920025 5.0507865e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550015 0 0.19445518 water fraction, min, max = 0.15919986 5.0507866e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754962 0 0.19445518 water fraction, min, max = 0.15920025 5.0507865e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7051391e-07, Final residual = 3.9888581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9890861e-09, Final residual = 2.9490015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550016 0 0.19445518 water fraction, min, max = 0.15919986 5.0507866e-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 = 0.057549622 0 0.19445518 water fraction, min, max = 0.15920025 5.0507865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550016 0 0.19445518 water fraction, min, max = 0.15919986 5.0507866e-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 = 0.057549622 0 0.19445518 water fraction, min, max = 0.15920025 5.0507865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294389e-07, Final residual = 6.9430481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9420319e-09, Final residual = 5.0940911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.15 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.11236356 max: 0.59978766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000354, dtInletScale=2.7021598e+15 -> dtScale=1.000354 deltaT = 10.281246 Time = 8828.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549228 0 0.19445518 water fraction, min, max = 0.15920064 5.0507865e-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 = 0.057548834 0 0.19445518 water fraction, min, max = 0.15920104 5.0507864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549228 0 0.19445518 water fraction, min, max = 0.15920064 5.0507865e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548835 0 0.19445518 water fraction, min, max = 0.15920104 5.0507864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6962096e-07, Final residual = 3.979932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.985707e-09, Final residual = 2.9668965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549229 0 0.19445518 water fraction, min, max = 0.15920064 5.0507865e-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 = 0.057548836 0 0.19445518 water fraction, min, max = 0.15920104 5.0507864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549229 0 0.19445518 water fraction, min, max = 0.15920064 5.0507865e-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 = 0.057548836 0 0.19445518 water fraction, min, max = 0.15920104 5.0507864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273928e-07, Final residual = 6.9342947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.934917e-09, Final residual = 5.1390722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.64 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.11236308 max: 0.59978356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003609, dtInletScale=2.7021598e+15 -> dtScale=1.0003609 deltaT = 10.281246 Time = 8839.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548443 0 0.19445518 water fraction, min, max = 0.15920143 5.0507864e-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 = 0.05754805 0 0.19445518 water fraction, min, max = 0.15920182 5.0507864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548443 0 0.19445518 water fraction, min, max = 0.15920143 5.0507864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548051 0 0.19445518 water fraction, min, max = 0.15920182 5.0507864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.687865e-07, Final residual = 3.972953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9758172e-09, Final residual = 2.9460482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548444 0 0.19445518 water fraction, min, max = 0.15920143 5.0507864e-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 = 0.057548052 0 0.19445518 water fraction, min, max = 0.15920182 5.0507864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548444 0 0.19445518 water fraction, min, max = 0.15920143 5.0507864e-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 = 0.057548052 0 0.19445518 water fraction, min, max = 0.15920182 5.0507864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253517e-07, Final residual = 6.9310313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9308683e-09, Final residual = 5.1452923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.12 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.1123626 max: 0.59977947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003677, dtInletScale=2.7021598e+15 -> dtScale=1.0003677 deltaT = 10.281246 Time = 8849.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754766 0 0.19445518 water fraction, min, max = 0.15920221 5.0507863e-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 = 0.057547268 0 0.19445518 water fraction, min, max = 0.1592026 5.0507863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754766 0 0.19445518 water fraction, min, max = 0.15920221 5.0507863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547269 0 0.19445518 water fraction, min, max = 0.1592026 5.0507863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6792663e-07, Final residual = 3.9664844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9744295e-09, Final residual = 2.9754666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547661 0 0.19445518 water fraction, min, max = 0.15920221 5.0507863e-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 = 0.05754727 0 0.19445518 water fraction, min, max = 0.1592026 5.0507863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547661 0 0.19445518 water fraction, min, max = 0.15920221 5.0507863e-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 = 0.05754727 0 0.19445518 water fraction, min, max = 0.1592026 5.0507863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234721e-07, Final residual = 6.9142462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9197565e-09, Final residual = 5.1310607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.64 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.11236213 max: 0.59977538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003745, dtInletScale=2.7021598e+15 -> dtScale=1.0003745 deltaT = 10.281246 Time = 8859.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546879 0 0.19445518 water fraction, min, max = 0.15920299 5.0507863e-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 = 0.057546488 0 0.19445518 water fraction, min, max = 0.15920338 5.0507862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546879 0 0.19445518 water fraction, min, max = 0.15920299 5.0507863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546488 0 0.19445518 water fraction, min, max = 0.15920338 5.0507862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6704428e-07, Final residual = 3.9577912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9590066e-09, Final residual = 2.9353253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754688 0 0.19445518 water fraction, min, max = 0.15920299 5.0507863e-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 = 0.05754649 0 0.19445518 water fraction, min, max = 0.15920338 5.0507862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754688 0 0.19445518 water fraction, min, max = 0.15920299 5.0507863e-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 = 0.05754649 0 0.19445518 water fraction, min, max = 0.15920338 5.0507862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212223e-07, Final residual = 6.8937664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8972314e-09, Final residual = 5.1159655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.13 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.11236165 max: 0.5997713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003813, dtInletScale=2.7021598e+15 -> dtScale=1.0003813 deltaT = 10.281246 Time = 8870.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546099 0 0.19445518 water fraction, min, max = 0.15920377 5.0507862e-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 = 0.057545709 0 0.19445518 water fraction, min, max = 0.15920416 5.0507861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546099 0 0.19445518 water fraction, min, max = 0.15920377 5.0507862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754571 0 0.19445518 water fraction, min, max = 0.15920416 5.0507861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618073e-07, Final residual = 3.950548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541871e-09, Final residual = 2.9442715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0575461 0 0.19445518 water fraction, min, max = 0.15920377 5.0507862e-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 = 0.057545711 0 0.19445518 water fraction, min, max = 0.15920416 5.0507861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0575461 0 0.19445518 water fraction, min, max = 0.15920377 5.0507862e-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 = 0.057545711 0 0.19445518 water fraction, min, max = 0.15920416 5.0507861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191295e-07, Final residual = 6.8733819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8787507e-09, Final residual = 5.0938761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.65 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.11236118 max: 0.59976722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003881, dtInletScale=2.7021598e+15 -> dtScale=1.0003881 deltaT = 10.281246 Time = 8880.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545322 0 0.19445518 water fraction, min, max = 0.15920455 5.15599e-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 = 0.057544933 0 0.19445518 water fraction, min, max = 0.15920494 5.2611945e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545322 0 0.19445518 water fraction, min, max = 0.15920455 5.1559911e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544933 0 0.19445518 water fraction, min, max = 0.15920494 5.2611955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6532031e-07, Final residual = 3.9424649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9463774e-09, Final residual = 2.949237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545323 0 0.19445518 water fraction, min, max = 0.15920455 5.0507861e-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 = 0.057544935 0 0.19445518 water fraction, min, max = 0.15920494 5.0507861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545323 0 0.19445518 water fraction, min, max = 0.15920455 5.0507861e-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 = 0.057544935 0 0.19445518 water fraction, min, max = 0.15920494 5.0507861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173202e-07, Final residual = 6.8688984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8674965e-09, Final residual = 5.0870397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.08 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.11236071 max: 0.59976315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003949, dtInletScale=2.7021598e+15 -> dtScale=1.0003949 deltaT = 10.281246 Time = 8890.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544546 0 0.19445518 water fraction, min, max = 0.15920533 5.0507861e-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 = 0.057544158 0 0.19445518 water fraction, min, max = 0.15920571 5.0507861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544546 0 0.19445518 water fraction, min, max = 0.15920532 5.0507861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544159 0 0.19445518 water fraction, min, max = 0.15920571 5.0507861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6447641e-07, Final residual = 3.9348717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9343301e-09, Final residual = 2.9279648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544547 0 0.19445518 water fraction, min, max = 0.15920532 5.0507861e-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 = 0.05754416 0 0.19445518 water fraction, min, max = 0.15920571 5.0507861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544547 0 0.19445518 water fraction, min, max = 0.15920532 5.0507861e-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 = 0.05754416 0 0.19445518 water fraction, min, max = 0.15920571 5.0507861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150573e-07, Final residual = 6.8571158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8541369e-09, Final residual = 5.0841947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.6 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.11236023 max: 0.59975909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=2.7021598e+15 -> dtScale=1.0004017 deltaT = 10.281246 Time = 8900.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543773 0 0.19445518 water fraction, min, max = 0.1592061 5.050786e-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 = 0.057543385 0 0.19445518 water fraction, min, max = 0.15920649 5.050786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543773 0 0.19445518 water fraction, min, max = 0.1592061 5.050786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543386 0 0.19445518 water fraction, min, max = 0.15920649 5.050786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6365026e-07, Final residual = 3.9276367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9301316e-09, Final residual = 2.924689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543774 0 0.19445518 water fraction, min, max = 0.1592061 5.050786e-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 = 0.057543387 0 0.19445518 water fraction, min, max = 0.15920649 5.050786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543774 0 0.19445518 water fraction, min, max = 0.1592061 5.050786e-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 = 0.057543387 0 0.19445518 water fraction, min, max = 0.15920649 5.050786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131656e-07, Final residual = 6.8472037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8514456e-09, Final residual = 5.0603153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.08 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.11235976 max: 0.59975504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004084, dtInletScale=2.7021598e+15 -> dtScale=1.0004084 deltaT = 10.281246 Time = 8911.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543001 0 0.19445518 water fraction, min, max = 0.15920687 5.050786e-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 = 0.057542614 0 0.19445518 water fraction, min, max = 0.15920726 5.0507859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543001 0 0.19445518 water fraction, min, max = 0.15920687 5.050786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057542615 0 0.19445518 water fraction, min, max = 0.15920726 5.0507859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6279929e-07, Final residual = 3.9195319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9206316e-09, Final residual = 2.9253462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543002 0 0.19445518 water fraction, min, max = 0.15920687 5.050786e-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 = 0.057542616 0 0.19445518 water fraction, min, max = 0.15920726 5.0507859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543002 0 0.19445518 water fraction, min, max = 0.15920687 5.050786e-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 = 0.057542616 0 0.19445518 water fraction, min, max = 0.15920726 5.0507859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.11101e-07, Final residual = 6.8266715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8298339e-09, Final residual = 5.0491203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.51 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.11235929 max: 0.599751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004152, dtInletScale=2.7021598e+15 -> dtScale=1.0004152 deltaT = 10.281246 Time = 8921.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057542231 0 0.19445518 water fraction, min, max = 0.15920764 5.0507859e-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 = 0.057541845 0 0.19445518 water fraction, min, max = 0.15920803 5.0507858e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057542231 0 0.19445518 water fraction, min, max = 0.15920764 5.0507859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541846 0 0.19445518 water fraction, min, max = 0.15920803 5.0507858e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196462e-07, Final residual = 3.9109594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9140162e-09, Final residual = 2.9188508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057542232 0 0.19445518 water fraction, min, max = 0.15920764 5.0507859e-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 = 0.057541847 0 0.19445518 water fraction, min, max = 0.15920803 5.0507858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057542232 0 0.19445518 water fraction, min, max = 0.15920764 5.0507859e-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 = 0.057541847 0 0.19445518 water fraction, min, max = 0.15920803 5.0507858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090022e-07, Final residual = 6.8095621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8106542e-09, Final residual = 5.0085043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.93 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.11235882 max: 0.59974696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004219, dtInletScale=2.7021598e+15 -> dtScale=1.0004219 deltaT = 10.281246 Time = 8931.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541462 0 0.19445518 water fraction, min, max = 0.15920841 5.0507858e-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 = 0.057541078 0 0.19445518 water fraction, min, max = 0.15920879 5.0507858e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541462 0 0.19445518 water fraction, min, max = 0.15920841 5.0507858e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541079 0 0.19445518 water fraction, min, max = 0.15920879 5.0507858e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6114238e-07, Final residual = 3.9043082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9082664e-09, Final residual = 2.9306519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541463 0 0.19445518 water fraction, min, max = 0.15920841 5.0507858e-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 = 0.05754108 0 0.19445518 water fraction, min, max = 0.15920879 5.0507858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541463 0 0.19445518 water fraction, min, max = 0.15920841 5.0507858e-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 = 0.05754108 0 0.19445518 water fraction, min, max = 0.15920879 5.0507858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.106954e-07, Final residual = 6.7987386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8024937e-09, Final residual = 5.0155148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.35 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.11235835 max: 0.59974293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004286, dtInletScale=2.7021598e+15 -> dtScale=1.0004286 deltaT = 10.281246 Time = 8942.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540696 0 0.19445518 water fraction, min, max = 0.15920918 5.0507857e-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 = 0.057540312 0 0.19445518 water fraction, min, max = 0.15920956 5.0507857e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540696 0 0.19445518 water fraction, min, max = 0.15920917 5.0507857e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540313 0 0.19445518 water fraction, min, max = 0.15920956 5.0507857e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6032332e-07, Final residual = 3.8964265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9003068e-09, Final residual = 2.9264582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540697 0 0.19445518 water fraction, min, max = 0.15920918 5.0507857e-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 = 0.057540314 0 0.19445518 water fraction, min, max = 0.15920956 5.0507857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540697 0 0.19445518 water fraction, min, max = 0.15920918 5.0507857e-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 = 0.057540314 0 0.19445518 water fraction, min, max = 0.15920956 5.0507857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051243e-07, Final residual = 6.7835924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.78467e-09, Final residual = 4.9883961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.83 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.11235788 max: 0.5997389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004354, dtInletScale=2.7021598e+15 -> dtScale=1.0004354 deltaT = 10.281246 Time = 8952.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539931 0 0.19445518 water fraction, min, max = 0.15920994 5.0507856e-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 = 0.057539549 0 0.19445518 water fraction, min, max = 0.15921032 5.0507856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539931 0 0.19445518 water fraction, min, max = 0.15920994 5.0507856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539549 0 0.19445518 water fraction, min, max = 0.15921032 5.0507856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.594827e-07, Final residual = 3.8893422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8898396e-09, Final residual = 2.9165381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539932 0 0.19445518 water fraction, min, max = 0.15920994 5.0507856e-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 = 0.05753955 0 0.19445518 water fraction, min, max = 0.15921032 5.0507856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539932 0 0.19445518 water fraction, min, max = 0.15920994 5.0507856e-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 = 0.05753955 0 0.19445518 water fraction, min, max = 0.15921032 5.0507856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030566e-07, Final residual = 6.7787427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7804105e-09, Final residual = 5.0337368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.33 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.11235742 max: 0.59973488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004421, dtInletScale=2.7021598e+15 -> dtScale=1.0004421 deltaT = 10.281246 Time = 8962.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539168 0 0.19445518 water fraction, min, max = 0.1592107 5.0507856e-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 = 0.057538787 0 0.19445518 water fraction, min, max = 0.15921108 5.0507855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539169 0 0.19445518 water fraction, min, max = 0.1592107 5.0507856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538787 0 0.19445518 water fraction, min, max = 0.15921108 5.0507855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5870951e-07, Final residual = 3.8824339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8843908e-09, Final residual = 2.9101459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539169 0 0.19445518 water fraction, min, max = 0.1592107 5.0507856e-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 = 0.057538789 0 0.19445518 water fraction, min, max = 0.15921108 5.0507855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539169 0 0.19445518 water fraction, min, max = 0.1592107 5.0507856e-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 = 0.057538789 0 0.19445518 water fraction, min, max = 0.15921108 5.0507855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010503e-07, Final residual = 6.7626645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7650357e-09, Final residual = 4.9926004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.83 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.11235695 max: 0.59973087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004487, dtInletScale=2.7021598e+15 -> dtScale=1.0004487 deltaT = 10.281246 Time = 8972.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538407 0 0.19445518 water fraction, min, max = 0.15921146 5.0507855e-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 = 0.057538027 0 0.19445518 water fraction, min, max = 0.15921184 5.0507855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538407 0 0.19445518 water fraction, min, max = 0.15921146 5.0507855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538027 0 0.19445518 water fraction, min, max = 0.15921184 5.0507855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5786604e-07, Final residual = 3.8741788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8763071e-09, Final residual = 2.9075819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538408 0 0.19445518 water fraction, min, max = 0.15921146 5.0507855e-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 = 0.057538028 0 0.19445518 water fraction, min, max = 0.15921184 5.0507855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538408 0 0.19445518 water fraction, min, max = 0.15921146 5.0507855e-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 = 0.057538028 0 0.19445518 water fraction, min, max = 0.15921184 5.0507855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991906e-07, Final residual = 6.7496761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7486385e-09, Final residual = 4.9705337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.36 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.11235648 max: 0.59972687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004554, dtInletScale=2.7021598e+15 -> dtScale=1.0004554 deltaT = 10.281246 Time = 8983.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057537648 0 0.19445518 water fraction, min, max = 0.15921222 5.0507854e-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 = 0.057537268 0 0.19445518 water fraction, min, max = 0.1592126 5.0507854e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057537648 0 0.19445518 water fraction, min, max = 0.15921222 5.0507854e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057537269 0 0.19445518 water fraction, min, max = 0.1592126 5.0507854e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5704581e-07, Final residual = 3.8665473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687694e-09, Final residual = 2.9023955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057537649 0 0.19445518 water fraction, min, max = 0.15921222 5.0507854e-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 = 0.05753727 0 0.19445518 water fraction, min, max = 0.1592126 5.0507854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057537649 0 0.19445518 water fraction, min, max = 0.15921222 5.0507854e-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 = 0.05753727 0 0.19445518 water fraction, min, max = 0.1592126 5.0507854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970501e-07, Final residual = 6.7326654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.73662e-09, Final residual = 4.9689102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.86 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.11235602 max: 0.59972287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004621, dtInletScale=2.7021598e+15 -> dtScale=1.0004621 deltaT = 10.281246 Time = 8993.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536891 0 0.19445518 water fraction, min, max = 0.15921298 5.0507853e-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 = 0.057536512 0 0.19445518 water fraction, min, max = 0.15921336 5.0507853e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536891 0 0.19445518 water fraction, min, max = 0.15921298 5.0507853e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536512 0 0.19445518 water fraction, min, max = 0.15921336 5.0507853e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5623068e-07, Final residual = 3.8586355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8589995e-09, Final residual = 2.8871456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536892 0 0.19445518 water fraction, min, max = 0.15921298 5.0507853e-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 = 0.057536514 0 0.19445518 water fraction, min, max = 0.15921336 5.0507853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536892 0 0.19445518 water fraction, min, max = 0.15921298 5.0507853e-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 = 0.057536514 0 0.19445518 water fraction, min, max = 0.15921336 5.0507853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949131e-07, Final residual = 6.7183176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7186953e-09, Final residual = 4.9363424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.41 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.11235555 max: 0.59971888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004687, dtInletScale=2.7021598e+15 -> dtScale=1.0004687 deltaT = 10.281246 Time = 9003.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536135 0 0.19445518 water fraction, min, max = 0.15921374 5.0507853e-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 = 0.057535757 0 0.19445518 water fraction, min, max = 0.15921411 5.0507852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536135 0 0.19445518 water fraction, min, max = 0.15921374 5.0507853e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535758 0 0.19445518 water fraction, min, max = 0.15921411 5.0507852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5537459e-07, Final residual = 3.8512117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8518894e-09, Final residual = 2.9018996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536136 0 0.19445518 water fraction, min, max = 0.15921374 5.0507853e-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 = 0.057535759 0 0.19445518 water fraction, min, max = 0.15921411 5.0507852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536136 0 0.19445518 water fraction, min, max = 0.15921374 5.0507853e-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 = 0.057535759 0 0.19445518 water fraction, min, max = 0.15921411 5.0507852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929232e-07, Final residual = 6.6986455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.694351e-09, Final residual = 4.9036338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.96 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.11235509 max: 0.5997149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004754, dtInletScale=2.7021598e+15 -> dtScale=1.0004754 deltaT = 10.281246 Time = 9014.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535381 0 0.19445518 water fraction, min, max = 0.15921449 5.0507852e-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 = 0.057535004 0 0.19445518 water fraction, min, max = 0.15921487 5.0507852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535381 0 0.19445518 water fraction, min, max = 0.15921449 5.0507852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535005 0 0.19445518 water fraction, min, max = 0.15921487 5.0507852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.545473e-07, Final residual = 3.8434921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8453404e-09, Final residual = 2.891846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535382 0 0.19445518 water fraction, min, max = 0.15921449 5.0507852e-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 = 0.057535006 0 0.19445518 water fraction, min, max = 0.15921487 5.0507852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535382 0 0.19445518 water fraction, min, max = 0.15921449 5.0507852e-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 = 0.057535006 0 0.19445518 water fraction, min, max = 0.15921487 5.0507852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910032e-07, Final residual = 6.6905202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6879287e-09, Final residual = 4.9193412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.53 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.11235463 max: 0.59971092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000482, dtInletScale=2.7021598e+15 -> dtScale=1.000482 deltaT = 10.281246 Time = 9024.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057534629 0 0.19445518 water fraction, min, max = 0.15921524 5.0507851e-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 = 0.057534253 0 0.19445518 water fraction, min, max = 0.15921562 5.0507851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057534629 0 0.19445518 water fraction, min, max = 0.15921524 5.0507851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057534253 0 0.19445518 water fraction, min, max = 0.15921562 5.0507851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5376924e-07, Final residual = 3.8365983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8354933e-09, Final residual = 2.8901763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05753463 0 0.19445518 water fraction, min, max = 0.15921524 5.0507851e-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 = 0.057534254 0 0.19445518 water fraction, min, max = 0.15921562 5.0507851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05753463 0 0.19445518 water fraction, min, max = 0.15921524 5.0507851e-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 = 0.057534254 0 0.19445518 water fraction, min, max = 0.15921562 5.0507851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891241e-07, Final residual = 6.6761875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6794706e-09, Final residual = 4.8905894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.08 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.11235417 max: 0.59970695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004886, dtInletScale=2.7021598e+15 -> dtScale=1.0004886 deltaT = 10.281246 Time = 9034.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057533879 0 0.19445518 water fraction, min, max = 0.15921599 5.050785e-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 = 0.057533503 0 0.19445518 water fraction, min, max = 0.15921637 5.050785e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057533879 0 0.19445518 water fraction, min, max = 0.15921599 5.050785e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057533504 0 0.19445518 water fraction, min, max = 0.15921637 5.050785e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5295311e-07, Final residual = 3.8290384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8306825e-09, Final residual = 2.8875391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05753388 0 0.19445518 water fraction, min, max = 0.15921599 5.050785e-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 = 0.057533505 0 0.19445518 water fraction, min, max = 0.15921637 5.050785e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05753388 0 0.19445518 water fraction, min, max = 0.15921599 5.050785e-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 = 0.057533505 0 0.19445518 water fraction, min, max = 0.15921637 5.050785e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870734e-07, Final residual = 6.663764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6672646e-09, Final residual = 4.9018263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.64 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.1123537 max: 0.59970299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004953, dtInletScale=2.7021598e+15 -> dtScale=1.0004953 deltaT = 10.281246 Time = 9044.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05753313 0 0.19445518 water fraction, min, max = 0.15921674 5.050785e-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 = 0.057532755 0 0.19445518 water fraction, min, max = 0.15921712 5.0507849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05753313 0 0.19445518 water fraction, min, max = 0.15921674 5.050785e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532756 0 0.19445518 water fraction, min, max = 0.15921712 5.0507849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5219135e-07, Final residual = 3.8217493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8203594e-09, Final residual = 2.8817078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057533131 0 0.19445518 water fraction, min, max = 0.15921674 5.050785e-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 = 0.057532757 0 0.19445518 water fraction, min, max = 0.15921712 5.0507849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057533131 0 0.19445518 water fraction, min, max = 0.15921674 5.050785e-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 = 0.057532757 0 0.19445518 water fraction, min, max = 0.15921712 5.0507849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851679e-07, Final residual = 6.6563798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.657705e-09, Final residual = 4.9193883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.13 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.11235324 max: 0.59969903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005019, dtInletScale=2.7021598e+15 -> dtScale=1.0005019 deltaT = 10.281246 Time = 9055.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532383 0 0.19445518 water fraction, min, max = 0.15921749 5.0507849e-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 = 0.057532009 0 0.19445518 water fraction, min, max = 0.15921786 5.0507849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532383 0 0.19445518 water fraction, min, max = 0.15921749 5.0507849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05753201 0 0.19445518 water fraction, min, max = 0.15921786 5.0507849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5143531e-07, Final residual = 3.8152036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8179148e-09, Final residual = 2.8801617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532384 0 0.19445518 water fraction, min, max = 0.15921749 5.0507849e-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 = 0.057532011 0 0.19445518 water fraction, min, max = 0.15921786 5.0507849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532384 0 0.19445518 water fraction, min, max = 0.15921749 5.0507849e-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 = 0.057532011 0 0.19445518 water fraction, min, max = 0.15921786 5.0507849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832868e-07, Final residual = 6.658595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6618188e-09, Final residual = 4.9249632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.68 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.11235278 max: 0.59969509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005084, dtInletScale=2.7021598e+15 -> dtScale=1.0005084 deltaT = 10.281246 Time = 9065.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057531638 0 0.19445518 water fraction, min, max = 0.15921823 5.0507848e-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 = 0.057531265 0 0.19445518 water fraction, min, max = 0.15921861 5.0507848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057531638 0 0.19445518 water fraction, min, max = 0.15921823 5.0507848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057531266 0 0.19445518 water fraction, min, max = 0.15921861 5.0507848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.506553e-07, Final residual = 3.8083891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8114183e-09, Final residual = 2.8922546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057531639 0 0.19445518 water fraction, min, max = 0.15921823 5.0507848e-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 = 0.057531267 0 0.19445518 water fraction, min, max = 0.15921861 5.0507848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057531639 0 0.19445518 water fraction, min, max = 0.15921823 5.0507848e-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 = 0.057531267 0 0.19445518 water fraction, min, max = 0.15921861 5.0507848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814111e-07, Final residual = 6.6442737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6449221e-09, Final residual = 4.9406164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.22 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.11235233 max: 0.59969114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000515, dtInletScale=2.7021598e+15 -> dtScale=1.000515 deltaT = 10.281246 Time = 9075.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530895 0 0.19445518 water fraction, min, max = 0.15921898 5.0507847e-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 = 0.057530523 0 0.19445518 water fraction, min, max = 0.15921935 5.0507847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530895 0 0.19445518 water fraction, min, max = 0.15921898 5.0507847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530523 0 0.19445518 water fraction, min, max = 0.15921935 5.0507847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989329e-07, Final residual = 3.8007516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8008825e-09, Final residual = 2.8631905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530895 0 0.19445518 water fraction, min, max = 0.15921898 5.0507847e-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 = 0.057530524 0 0.19445518 water fraction, min, max = 0.15921935 5.0507847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530895 0 0.19445518 water fraction, min, max = 0.15921898 5.0507847e-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 = 0.057530524 0 0.19445518 water fraction, min, max = 0.15921935 5.0507847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793097e-07, Final residual = 6.6148974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6152342e-09, Final residual = 4.8922941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.75 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.11235187 max: 0.59968721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005216, dtInletScale=2.7021598e+15 -> dtScale=1.0005216 deltaT = 10.281246 Time = 9086.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530153 0 0.19445518 water fraction, min, max = 0.15921972 5.0507847e-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 = 0.057529782 0 0.19445518 water fraction, min, max = 0.15922009 5.0507846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530153 0 0.19445518 water fraction, min, max = 0.15921972 5.0507847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529782 0 0.19445518 water fraction, min, max = 0.15922009 5.0507846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4906025e-07, Final residual = 3.7929797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7932553e-09, Final residual = 2.8695614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530154 0 0.19445518 water fraction, min, max = 0.15921972 5.0507847e-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 = 0.057529784 0 0.19445518 water fraction, min, max = 0.15922009 5.0507846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530154 0 0.19445518 water fraction, min, max = 0.15921972 5.0507847e-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 = 0.057529784 0 0.19445518 water fraction, min, max = 0.15922009 5.0507846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774089e-07, Final residual = 6.6118192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.615663e-09, Final residual = 4.863479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.26 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.11235141 max: 0.59968328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005282, dtInletScale=2.7021598e+15 -> dtScale=1.0005282 deltaT = 10.281246 Time = 9096.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529413 0 0.19445518 water fraction, min, max = 0.15922046 5.0507846e-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 = 0.057529043 0 0.19445518 water fraction, min, max = 0.15922083 5.0507845e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529413 0 0.19445518 water fraction, min, max = 0.15922046 5.0507846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529043 0 0.19445518 water fraction, min, max = 0.15922083 5.0507845e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4826413e-07, Final residual = 3.7865841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7858631e-09, Final residual = 2.8639687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529414 0 0.19445518 water fraction, min, max = 0.15922046 5.0507846e-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 = 0.057529044 0 0.19445518 water fraction, min, max = 0.15922083 5.0507845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529414 0 0.19445518 water fraction, min, max = 0.15922046 5.0507846e-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 = 0.057529044 0 0.19445518 water fraction, min, max = 0.15922083 5.0507845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754729e-07, Final residual = 6.6044974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6021654e-09, Final residual = 4.8750648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.79 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.11235095 max: 0.59967935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005347, dtInletScale=2.7021598e+15 -> dtScale=1.0005347 deltaT = 10.281246 Time = 9106.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528675 0 0.19445518 water fraction, min, max = 0.1592212 5.0507845e-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 = 0.057528305 0 0.19445518 water fraction, min, max = 0.15922157 5.0507845e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528675 0 0.19445518 water fraction, min, max = 0.1592212 5.0507845e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528306 0 0.19445518 water fraction, min, max = 0.15922157 5.0507845e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750449e-07, Final residual = 3.7805204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7856221e-09, Final residual = 2.8833501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528676 0 0.19445518 water fraction, min, max = 0.1592212 5.0507845e-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 = 0.057528307 0 0.19445518 water fraction, min, max = 0.15922157 5.0507845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528676 0 0.19445518 water fraction, min, max = 0.1592212 5.0507845e-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 = 0.057528307 0 0.19445518 water fraction, min, max = 0.15922157 5.0507845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738026e-07, Final residual = 6.5861358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5863284e-09, Final residual = 4.8467064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.33 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.1123505 max: 0.59967544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005412, dtInletScale=2.7021598e+15 -> dtScale=1.0005412 deltaT = 10.281246 Time = 9116.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527938 0 0.19445518 water fraction, min, max = 0.15922193 5.0507844e-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 = 0.05752757 0 0.19445518 water fraction, min, max = 0.1592223 5.0507844e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527938 0 0.19445518 water fraction, min, max = 0.15922193 5.0507844e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05752757 0 0.19445518 water fraction, min, max = 0.1592223 5.0507844e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.466977e-07, Final residual = 3.7715594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7762364e-09, Final residual = 2.8686629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527939 0 0.19445518 water fraction, min, max = 0.15922193 5.0507844e-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 = 0.057527571 0 0.19445518 water fraction, min, max = 0.1592223 5.0507844e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527939 0 0.19445518 water fraction, min, max = 0.15922193 5.0507844e-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 = 0.057527571 0 0.19445518 water fraction, min, max = 0.1592223 5.0507844e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717849e-07, Final residual = 6.5690959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5677653e-09, Final residual = 4.8376367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.85 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.11235004 max: 0.59967153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005478, dtInletScale=2.7021598e+15 -> dtScale=1.0005478 deltaT = 10.281246 Time = 9127.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527203 0 0.19445518 water fraction, min, max = 0.15922267 5.0507844e-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 = 0.057526836 0 0.19445518 water fraction, min, max = 0.15922304 5.0507843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527203 0 0.19445518 water fraction, min, max = 0.15922267 5.0507844e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526836 0 0.19445518 water fraction, min, max = 0.15922303 5.0507843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4594046e-07, Final residual = 3.7646723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7664153e-09, Final residual = 2.8601804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527204 0 0.19445518 water fraction, min, max = 0.15922267 5.0507844e-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 = 0.057526837 0 0.19445518 water fraction, min, max = 0.15922304 5.0507843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527204 0 0.19445518 water fraction, min, max = 0.15922267 5.0507844e-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 = 0.057526837 0 0.19445518 water fraction, min, max = 0.15922304 5.0507843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699647e-07, Final residual = 6.5574042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5608758e-09, Final residual = 4.7935457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.41 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.11234959 max: 0.59966762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005543, dtInletScale=2.7021598e+15 -> dtScale=1.0005543 deltaT = 10.281246 Time = 9137.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05752647 0 0.19445518 water fraction, min, max = 0.1592234 5.0507843e-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 = 0.057526103 0 0.19445518 water fraction, min, max = 0.15922377 5.0507842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05752647 0 0.19445518 water fraction, min, max = 0.1592234 5.0507843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526104 0 0.19445518 water fraction, min, max = 0.15922377 5.0507842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.451244e-07, Final residual = 3.7578826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625268e-09, Final residual = 2.8714537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526471 0 0.19445518 water fraction, min, max = 0.1592234 5.0507843e-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 = 0.057526105 0 0.19445518 water fraction, min, max = 0.15922377 5.0507842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526471 0 0.19445518 water fraction, min, max = 0.1592234 5.0507843e-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 = 0.057526105 0 0.19445518 water fraction, min, max = 0.15922377 5.0507842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680013e-07, Final residual = 6.5432884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5438884e-09, Final residual = 4.7819208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.03 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.11234914 max: 0.59966373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005608, dtInletScale=2.7021598e+15 -> dtScale=1.0005608 deltaT = 10.281246 Time = 9147.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057525739 0 0.19445518 water fraction, min, max = 0.15922413 5.0507842e-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 = 0.057525373 0 0.19445518 water fraction, min, max = 0.1592245 5.0507842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057525739 0 0.19445518 water fraction, min, max = 0.15922413 5.0507842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057525373 0 0.19445518 water fraction, min, max = 0.1592245 5.0507842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4435529e-07, Final residual = 3.7502689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551168e-09, Final residual = 2.8606037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05752574 0 0.19445518 water fraction, min, max = 0.15922413 5.0507842e-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 = 0.057525374 0 0.19445518 water fraction, min, max = 0.1592245 5.0507842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05752574 0 0.19445518 water fraction, min, max = 0.15922413 5.0507842e-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 = 0.057525374 0 0.19445518 water fraction, min, max = 0.1592245 5.0507842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659029e-07, Final residual = 6.5323825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5337766e-09, Final residual = 4.769841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.56 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.11234868 max: 0.59965984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005673, dtInletScale=2.7021598e+15 -> dtScale=1.0005673 deltaT = 10.281246 Time = 9157.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057525009 0 0.19445518 water fraction, min, max = 0.15922486 5.0507841e-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 = 0.057524644 0 0.19445518 water fraction, min, max = 0.15922523 5.0507841e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057525009 0 0.19445518 water fraction, min, max = 0.15922486 5.0507841e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524644 0 0.19445518 water fraction, min, max = 0.15922523 5.0507841e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358633e-07, Final residual = 3.7435144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7432337e-09, Final residual = 2.8429402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05752501 0 0.19445518 water fraction, min, max = 0.15922486 5.0507841e-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 = 0.057524646 0 0.19445518 water fraction, min, max = 0.15922523 5.0507841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05752501 0 0.19445518 water fraction, min, max = 0.15922486 5.0507841e-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 = 0.057524646 0 0.19445518 water fraction, min, max = 0.15922523 5.0507841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.063817e-07, Final residual = 6.5132451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5110104e-09, Final residual = 4.7723252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.08 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.11234823 max: 0.59965595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005737, dtInletScale=2.7021598e+15 -> dtScale=1.0005737 deltaT = 10.281246 Time = 9168.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524281 0 0.19445518 water fraction, min, max = 0.15922559 5.0507841e-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 = 0.057523917 0 0.19445518 water fraction, min, max = 0.15922595 5.050784e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524281 0 0.19445518 water fraction, min, max = 0.15922559 5.0507841e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523917 0 0.19445518 water fraction, min, max = 0.15922595 5.050784e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4283685e-07, Final residual = 3.7372257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7381018e-09, Final residual = 2.841787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524282 0 0.19445518 water fraction, min, max = 0.15922559 5.0507841e-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 = 0.057523918 0 0.19445518 water fraction, min, max = 0.15922595 5.050784e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524282 0 0.19445518 water fraction, min, max = 0.15922559 5.0507841e-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 = 0.057523918 0 0.19445518 water fraction, min, max = 0.15922595 5.050784e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621495e-07, Final residual = 6.5055531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5076046e-09, Final residual = 4.7498866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.58 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.11234778 max: 0.59965208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005802, dtInletScale=2.7021598e+15 -> dtScale=1.0005802 deltaT = 10.281246 Time = 9178.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523555 0 0.19445518 water fraction, min, max = 0.15922632 5.050784e-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 = 0.057523191 0 0.19445518 water fraction, min, max = 0.15922668 5.0507839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523555 0 0.19445518 water fraction, min, max = 0.15922632 5.050784e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523192 0 0.19445518 water fraction, min, max = 0.15922668 5.0507839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4206848e-07, Final residual = 3.7299856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7313956e-09, Final residual = 2.843452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523555 0 0.19445518 water fraction, min, max = 0.15922632 5.050784e-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 = 0.057523193 0 0.19445518 water fraction, min, max = 0.15922668 5.0507839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523555 0 0.19445518 water fraction, min, max = 0.15922632 5.050784e-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 = 0.057523193 0 0.19445518 water fraction, min, max = 0.15922668 5.0507839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603427e-07, Final residual = 6.487514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4884069e-09, Final residual = 4.770171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.13 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.11234733 max: 0.59964821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005867, dtInletScale=2.7021598e+15 -> dtScale=1.0005867 deltaT = 10.281246 Time = 9188.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05752283 0 0.19445518 water fraction, min, max = 0.15922704 5.0507839e-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 = 0.057522467 0 0.19445518 water fraction, min, max = 0.1592274 5.0507839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05752283 0 0.19445518 water fraction, min, max = 0.15922704 5.0507839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522468 0 0.19445518 water fraction, min, max = 0.1592274 5.0507839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4134511e-07, Final residual = 3.723291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7240833e-09, Final residual = 2.8338542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522831 0 0.19445518 water fraction, min, max = 0.15922704 5.0507839e-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 = 0.057522469 0 0.19445518 water fraction, min, max = 0.1592274 5.0507839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522831 0 0.19445518 water fraction, min, max = 0.15922704 5.0507839e-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 = 0.057522469 0 0.19445518 water fraction, min, max = 0.1592274 5.0507839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586116e-07, Final residual = 6.4920344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4962094e-09, Final residual = 4.7885737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.68 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.11234688 max: 0.59964434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005931, dtInletScale=2.7021598e+15 -> dtScale=1.0005931 deltaT = 10.281246 Time = 9199.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522107 0 0.19445518 water fraction, min, max = 0.15922777 5.0507838e-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 = 0.057521745 0 0.19445518 water fraction, min, max = 0.15922813 5.0507838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522107 0 0.19445518 water fraction, min, max = 0.15922776 5.0507838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521745 0 0.19445518 water fraction, min, max = 0.15922813 5.0507838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4061989e-07, Final residual = 3.7174628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7205787e-09, Final residual = 2.8566217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522108 0 0.19445518 water fraction, min, max = 0.15922776 5.0507838e-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 = 0.057521747 0 0.19445518 water fraction, min, max = 0.15922813 5.0507838e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522108 0 0.19445518 water fraction, min, max = 0.15922776 5.0507838e-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 = 0.057521747 0 0.19445518 water fraction, min, max = 0.15922813 5.0507838e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568692e-07, Final residual = 6.4758596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4764312e-09, Final residual = 4.7177141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.17 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.11234643 max: 0.59964048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005996, dtInletScale=2.7021598e+15 -> dtScale=1.0005996 deltaT = 10.281246 Time = 9209.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521385 0 0.19445518 water fraction, min, max = 0.15922849 5.0507838e-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 = 0.057521024 0 0.19445518 water fraction, min, max = 0.15922885 5.0507837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521385 0 0.19445518 water fraction, min, max = 0.15922849 5.0507838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521025 0 0.19445518 water fraction, min, max = 0.15922885 5.0507837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.398097e-07, Final residual = 3.7102327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7055427e-09, Final residual = 2.8289249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521386 0 0.19445518 water fraction, min, max = 0.15922849 5.0507838e-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 = 0.057521026 0 0.19445518 water fraction, min, max = 0.15922885 5.0507837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521386 0 0.19445518 water fraction, min, max = 0.15922849 5.0507838e-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 = 0.057521026 0 0.19445518 water fraction, min, max = 0.15922885 5.0507837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548501e-07, Final residual = 6.4508223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4533653e-09, Final residual = 4.7109502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.67 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.11234599 max: 0.59963663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000606, dtInletScale=2.7021598e+15 -> dtScale=1.000606 deltaT = 10.281246 Time = 9219.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520665 0 0.19445518 water fraction, min, max = 0.15922921 5.0507837e-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 = 0.057520305 0 0.19445518 water fraction, min, max = 0.15922957 5.0507836e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520665 0 0.19445518 water fraction, min, max = 0.1592292 5.0507837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520306 0 0.19445518 water fraction, min, max = 0.15922957 5.0507836e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3906915e-07, Final residual = 3.7032808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7021165e-09, Final residual = 2.8319594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520666 0 0.19445518 water fraction, min, max = 0.15922921 5.0507837e-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 = 0.057520307 0 0.19445518 water fraction, min, max = 0.15922957 5.0507836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520666 0 0.19445518 water fraction, min, max = 0.15922921 5.0507837e-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 = 0.057520307 0 0.19445518 water fraction, min, max = 0.15922957 5.0507836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530152e-07, Final residual = 6.4489139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4538285e-09, Final residual = 4.7509757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.24 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.11234554 max: 0.59963279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006124, dtInletScale=2.7021598e+15 -> dtScale=1.0006124 deltaT = 10.281246 Time = 9229.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519947 0 0.19445518 water fraction, min, max = 0.15922992 5.0507836e-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 = 0.057519588 0 0.19445518 water fraction, min, max = 0.15923028 5.0507836e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519947 0 0.19445518 water fraction, min, max = 0.15922992 5.0507836e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519589 0 0.19445518 water fraction, min, max = 0.15923028 5.0507836e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3837295e-07, Final residual = 3.6978402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7023535e-09, Final residual = 2.8417397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519948 0 0.19445518 water fraction, min, max = 0.15922992 5.0507836e-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 = 0.05751959 0 0.19445518 water fraction, min, max = 0.15923028 5.0507836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519948 0 0.19445518 water fraction, min, max = 0.15922992 5.0507836e-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 = 0.05751959 0 0.19445518 water fraction, min, max = 0.15923028 5.0507836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513816e-07, Final residual = 6.4518306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4581342e-09, Final residual = 4.7670441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.71 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.11234509 max: 0.59962895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006188, dtInletScale=2.7021598e+15 -> dtScale=1.0006188 deltaT = 10.281246 Time = 9240.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519231 0 0.19445518 water fraction, min, max = 0.15923064 5.0507835e-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 = 0.057518872 0 0.19445518 water fraction, min, max = 0.159231 5.0507835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519231 0 0.19445518 water fraction, min, max = 0.15923064 5.0507835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518873 0 0.19445518 water fraction, min, max = 0.159231 5.0507835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3765167e-07, Final residual = 3.6917888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6963064e-09, Final residual = 2.844008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519232 0 0.19445518 water fraction, min, max = 0.15923064 5.0507835e-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 = 0.057518874 0 0.19445518 water fraction, min, max = 0.159231 5.0507835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519232 0 0.19445518 water fraction, min, max = 0.15923064 5.0507835e-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 = 0.057518874 0 0.19445518 water fraction, min, max = 0.159231 5.0507835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496265e-07, Final residual = 6.4318145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.433267e-09, Final residual = 4.7449693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.2 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.11234465 max: 0.59962511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006252, dtInletScale=2.7021598e+15 -> dtScale=1.0006252 deltaT = 10.281246 Time = 9250.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518516 0 0.19445518 water fraction, min, max = 0.15923136 5.0507834e-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 = 0.057518158 0 0.19445518 water fraction, min, max = 0.15923171 5.0507834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518516 0 0.19445518 water fraction, min, max = 0.15923135 5.0507834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518159 0 0.19445518 water fraction, min, max = 0.15923171 5.0507834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3690135e-07, Final residual = 3.6834313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6868517e-09, Final residual = 2.8314026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518517 0 0.19445518 water fraction, min, max = 0.15923136 5.0507834e-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 = 0.05751816 0 0.19445518 water fraction, min, max = 0.15923171 5.0507834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518517 0 0.19445518 water fraction, min, max = 0.15923136 5.0507834e-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 = 0.05751816 0 0.19445518 water fraction, min, max = 0.15923171 5.0507834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475699e-07, Final residual = 6.4188714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4199371e-09, Final residual = 4.7045988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.69 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.1123442 max: 0.59962129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006316, dtInletScale=2.7021598e+15 -> dtScale=1.0006316 deltaT = 10.281246 Time = 9260.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517803 0 0.19445518 water fraction, min, max = 0.15923207 5.0507834e-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 = 0.057517446 0 0.19445518 water fraction, min, max = 0.15923243 5.0507833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517803 0 0.19445518 water fraction, min, max = 0.15923207 5.0507834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517446 0 0.19445518 water fraction, min, max = 0.15923242 5.0507833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3614054e-07, Final residual = 3.6774109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6820116e-09, Final residual = 2.8396971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517804 0 0.19445518 water fraction, min, max = 0.15923207 5.0507834e-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 = 0.057517447 0 0.19445518 water fraction, min, max = 0.15923243 5.0507833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517804 0 0.19445518 water fraction, min, max = 0.15923207 5.0507834e-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 = 0.057517447 0 0.19445518 water fraction, min, max = 0.15923243 5.0507833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.045629e-07, Final residual = 6.4043139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041995e-09, Final residual = 4.7277759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.13 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.11234376 max: 0.59961747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000638, dtInletScale=2.7021598e+15 -> dtScale=1.000638 deltaT = 10.281246 Time = 9271.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517091 0 0.19445518 water fraction, min, max = 0.15923278 5.0507833e-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 = 0.057516735 0 0.19445518 water fraction, min, max = 0.15923314 5.0507833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517091 0 0.19445518 water fraction, min, max = 0.15923278 5.0507833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516736 0 0.19445518 water fraction, min, max = 0.15923314 5.0507833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3546265e-07, Final residual = 3.6709165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.672951e-09, Final residual = 2.8121883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517092 0 0.19445518 water fraction, min, max = 0.15923278 5.0507833e-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 = 0.057516737 0 0.19445518 water fraction, min, max = 0.15923314 5.0507833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517092 0 0.19445518 water fraction, min, max = 0.15923278 5.0507833e-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 = 0.057516737 0 0.19445518 water fraction, min, max = 0.15923314 5.0507833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439834e-07, Final residual = 6.3908901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3922389e-09, Final residual = 4.6992446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.62 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.11234332 max: 0.59961366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006443, dtInletScale=2.7021598e+15 -> dtScale=1.0006443 deltaT = 10.281246 Time = 9281.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516381 0 0.19445518 water fraction, min, max = 0.15923349 5.0507832e-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 = 0.057516026 0 0.19445518 water fraction, min, max = 0.15923385 5.0507832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516381 0 0.19445518 water fraction, min, max = 0.15923349 5.0507832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516026 0 0.19445518 water fraction, min, max = 0.15923384 5.0507832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3470158e-07, Final residual = 3.6637158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6694071e-09, Final residual = 2.8309713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516382 0 0.19445518 water fraction, min, max = 0.15923349 5.0507832e-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 = 0.057516027 0 0.19445518 water fraction, min, max = 0.15923385 5.0507832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516382 0 0.19445518 water fraction, min, max = 0.15923349 5.0507832e-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 = 0.057516027 0 0.19445518 water fraction, min, max = 0.15923385 5.0507832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421281e-07, Final residual = 6.3812293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3848712e-09, Final residual = 4.6930418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.08 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.11234287 max: 0.59960985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006507, dtInletScale=2.7021598e+15 -> dtScale=1.0006507 deltaT = 10.281246 Time = 9291.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057515673 0 0.19445518 water fraction, min, max = 0.1592342 5.1560336e-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 = 0.057515318 0 0.19445518 water fraction, min, max = 0.15923455 5.2612846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057515673 0 0.19445518 water fraction, min, max = 0.1592342 5.1560346e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057515319 0 0.19445518 water fraction, min, max = 0.15923455 5.2612855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3398271e-07, Final residual = 3.6579329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6606739e-09, Final residual = 2.8228034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057515674 0 0.19445518 water fraction, min, max = 0.1592342 5.0507832e-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 = 0.05751532 0 0.19445518 water fraction, min, max = 0.15923455 5.0507832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057515674 0 0.19445518 water fraction, min, max = 0.1592342 5.0507832e-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 = 0.05751532 0 0.19445518 water fraction, min, max = 0.15923455 5.0507832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403675e-07, Final residual = 6.3616722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3626627e-09, Final residual = 4.6462619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.58 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.11234243 max: 0.59960605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000657, dtInletScale=2.7021598e+15 -> dtScale=1.000657 deltaT = 10.281246 Time = 9301.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514966 0 0.19445518 water fraction, min, max = 0.15923491 5.0507831e-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 = 0.057514612 0 0.19445518 water fraction, min, max = 0.15923526 5.0507831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514966 0 0.19445518 water fraction, min, max = 0.1592349 5.0507831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514613 0 0.19445518 water fraction, min, max = 0.15923526 5.0507831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3320654e-07, Final residual = 3.6505325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6523165e-09, Final residual = 2.8171582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514967 0 0.19445518 water fraction, min, max = 0.15923491 5.0507831e-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 = 0.057514614 0 0.19445518 water fraction, min, max = 0.15923526 5.0507831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514967 0 0.19445518 water fraction, min, max = 0.15923491 5.0507831e-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 = 0.057514614 0 0.19445518 water fraction, min, max = 0.15923526 5.0507831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385113e-07, Final residual = 6.3525148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3524084e-09, Final residual = 4.6565305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.07 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.11234199 max: 0.59960226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006633, dtInletScale=2.7021598e+15 -> dtScale=1.0006633 deltaT = 10.281246 Time = 9312.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514261 0 0.19445518 water fraction, min, max = 0.15923561 5.0507831e-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 = 0.057513908 0 0.19445518 water fraction, min, max = 0.15923596 5.050783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514261 0 0.19445518 water fraction, min, max = 0.15923561 5.0507831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513908 0 0.19445518 water fraction, min, max = 0.15923596 5.050783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3250755e-07, Final residual = 3.6432613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6477779e-09, Final residual = 2.8183436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514262 0 0.19445518 water fraction, min, max = 0.15923561 5.0507831e-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 = 0.057513909 0 0.19445518 water fraction, min, max = 0.15923596 5.050783e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514262 0 0.19445518 water fraction, min, max = 0.15923561 5.0507831e-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 = 0.057513909 0 0.19445518 water fraction, min, max = 0.15923596 5.050783e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368403e-07, Final residual = 6.3371942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3354774e-09, Final residual = 4.6402386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.61 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.11234155 max: 0.59959847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006697, dtInletScale=2.7021598e+15 -> dtScale=1.0006697 deltaT = 10.281246 Time = 9322.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513557 0 0.19445518 water fraction, min, max = 0.15923631 5.050783e-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 = 0.057513205 0 0.19445518 water fraction, min, max = 0.15923667 5.050783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513557 0 0.19445518 water fraction, min, max = 0.15923631 5.050783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513206 0 0.19445518 water fraction, min, max = 0.15923667 5.050783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3178162e-07, Final residual = 3.6382971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6432521e-09, Final residual = 2.8207985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513558 0 0.19445518 water fraction, min, max = 0.15923631 5.050783e-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 = 0.057513207 0 0.19445518 water fraction, min, max = 0.15923667 5.050783e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513558 0 0.19445518 water fraction, min, max = 0.15923631 5.050783e-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 = 0.057513207 0 0.19445518 water fraction, min, max = 0.15923667 5.050783e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351121e-07, Final residual = 6.3198681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3181261e-09, Final residual = 4.6092303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.12 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.11234111 max: 0.59959469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000676, dtInletScale=2.7021598e+15 -> dtScale=1.000676 deltaT = 10.281246 Time = 9332.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512855 0 0.19445518 water fraction, min, max = 0.15923702 5.0507829e-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 = 0.057512504 0 0.19445518 water fraction, min, max = 0.15923737 5.0507829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512855 0 0.19445518 water fraction, min, max = 0.15923702 5.0507829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512504 0 0.19445518 water fraction, min, max = 0.15923737 5.0507829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3104231e-07, Final residual = 3.6307864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.633912e-09, Final residual = 2.8189005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512856 0 0.19445518 water fraction, min, max = 0.15923702 5.0507829e-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 = 0.057512505 0 0.19445518 water fraction, min, max = 0.15923737 5.0507829e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512856 0 0.19445518 water fraction, min, max = 0.15923702 5.0507829e-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 = 0.057512505 0 0.19445518 water fraction, min, max = 0.15923737 5.0507829e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.033228e-07, Final residual = 6.3076039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.30775e-09, Final residual = 4.5846983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.65 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.11234067 max: 0.59959091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006823, dtInletScale=2.7021598e+15 -> dtScale=1.0006823 deltaT = 10.281246 Time = 9343.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512155 0 0.19445518 water fraction, min, max = 0.15923772 5.0507828e-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 = 0.057511804 0 0.19445518 water fraction, min, max = 0.15923807 5.0507828e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512155 0 0.19445518 water fraction, min, max = 0.15923772 5.0507828e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511805 0 0.19445518 water fraction, min, max = 0.15923807 5.0507828e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3032434e-07, Final residual = 3.6245591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6249468e-09, Final residual = 2.8020709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512155 0 0.19445518 water fraction, min, max = 0.15923772 5.0507828e-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 = 0.057511806 0 0.19445518 water fraction, min, max = 0.15923807 5.0507828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512155 0 0.19445518 water fraction, min, max = 0.15923772 5.0507828e-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 = 0.057511806 0 0.19445518 water fraction, min, max = 0.15923807 5.0507828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316383e-07, Final residual = 6.3073481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3070879e-09, Final residual = 4.6066299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.19 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.11234024 max: 0.59958714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006886, dtInletScale=2.7021598e+15 -> dtScale=1.0006886 deltaT = 10.281246 Time = 9353.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511456 0 0.19445518 water fraction, min, max = 0.15923842 5.0507828e-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 = 0.057511106 0 0.19445518 water fraction, min, max = 0.15923877 5.0507827e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511456 0 0.19445518 water fraction, min, max = 0.15923841 5.0507828e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511107 0 0.19445518 water fraction, min, max = 0.15923876 5.0507827e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2963481e-07, Final residual = 3.6192436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6225644e-09, Final residual = 2.8145488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511457 0 0.19445518 water fraction, min, max = 0.15923842 5.0507828e-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 = 0.057511108 0 0.19445518 water fraction, min, max = 0.15923877 5.0507827e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511457 0 0.19445518 water fraction, min, max = 0.15923842 5.0507828e-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 = 0.057511108 0 0.19445518 water fraction, min, max = 0.15923877 5.0507827e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299875e-07, Final residual = 6.2933546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2949645e-09, Final residual = 4.604101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.83 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.1123398 max: 0.59958338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006949, dtInletScale=2.7021598e+15 -> dtScale=1.0006949 deltaT = 10.281246 Time = 9363.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510759 0 0.19445518 water fraction, min, max = 0.15923911 5.0507827e-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 = 0.05751041 0 0.19445518 water fraction, min, max = 0.15923946 5.0507827e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510759 0 0.19445518 water fraction, min, max = 0.15923911 5.0507827e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05751041 0 0.19445518 water fraction, min, max = 0.15923946 5.0507827e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2892731e-07, Final residual = 3.6121132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6149561e-09, Final residual = 2.8089159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510759 0 0.19445518 water fraction, min, max = 0.15923911 5.0507827e-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 = 0.057510411 0 0.19445518 water fraction, min, max = 0.15923946 5.0507827e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510759 0 0.19445518 water fraction, min, max = 0.15923911 5.0507827e-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 = 0.057510411 0 0.19445518 water fraction, min, max = 0.15923946 5.0507827e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282973e-07, Final residual = 6.2775312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2764229e-09, Final residual = 4.5674196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.46 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.11233936 max: 0.59957962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007011, dtInletScale=2.7021598e+15 -> dtScale=1.0007011 deltaT = 10.281246 Time = 9373.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510063 0 0.19445518 water fraction, min, max = 0.15923981 5.0507826e-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 = 0.057509715 0 0.19445518 water fraction, min, max = 0.15924016 5.0507826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510063 0 0.19445518 water fraction, min, max = 0.15923981 5.0507826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509715 0 0.19445518 water fraction, min, max = 0.15924016 5.0507826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2819059e-07, Final residual = 3.6053001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6089894e-09, Final residual = 2.7971176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510064 0 0.19445518 water fraction, min, max = 0.15923981 5.0507826e-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 = 0.057509716 0 0.19445518 water fraction, min, max = 0.15924016 5.0507826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510064 0 0.19445518 water fraction, min, max = 0.15923981 5.0507826e-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 = 0.057509716 0 0.19445518 water fraction, min, max = 0.15924016 5.0507826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265176e-07, Final residual = 6.2653681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2681584e-09, Final residual = 4.5984019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.07 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.11233893 max: 0.59957587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007074, dtInletScale=2.7021598e+15 -> dtScale=1.0007074 deltaT = 10.281246 Time = 9384.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509369 0 0.19445518 water fraction, min, max = 0.1592405 5.0507825e-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 = 0.057509021 0 0.19445518 water fraction, min, max = 0.15924085 5.0507825e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509369 0 0.19445518 water fraction, min, max = 0.1592405 5.0507825e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509022 0 0.19445518 water fraction, min, max = 0.15924085 5.0507825e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.275172e-07, Final residual = 3.5996578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989942e-09, Final residual = 2.7915837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509369 0 0.19445518 water fraction, min, max = 0.1592405 5.1560439e-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 = 0.057509023 0 0.19445518 water fraction, min, max = 0.15924085 5.2613048e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509369 0 0.19445518 water fraction, min, max = 0.1592405 5.1560439e-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 = 0.057509023 0 0.19445518 water fraction, min, max = 0.15924085 5.2613048e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249497e-07, Final residual = 6.2402542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2354385e-09, Final residual = 4.5239522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.56 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.11233849 max: 0.59957212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007136, dtInletScale=2.7021598e+15 -> dtScale=1.0007136 deltaT = 10.281246 Time = 9394.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508676 0 0.19445518 water fraction, min, max = 0.1592412 5.2613048e-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 = 0.057508329 0 0.19445518 water fraction, min, max = 0.15924154 5.2613048e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508676 0 0.19445518 water fraction, min, max = 0.15924119 5.2613048e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750833 0 0.19445518 water fraction, min, max = 0.15924154 5.2613048e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2676441e-07, Final residual = 3.59191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5946436e-09, Final residual = 2.7959191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508677 0 0.19445518 water fraction, min, max = 0.1592412 5.2613048e-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 = 0.057508331 0 0.19445518 water fraction, min, max = 0.15924154 5.2613047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508677 0 0.19445518 water fraction, min, max = 0.1592412 5.2613048e-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 = 0.057508331 0 0.19445518 water fraction, min, max = 0.15924154 5.2613047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231322e-07, Final residual = 6.2397875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2357405e-09, Final residual = 4.570488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.08 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.11233806 max: 0.59956838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007199, dtInletScale=2.7021598e+15 -> dtScale=1.0007199 deltaT = 10.281246 Time = 9404.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507985 0 0.19445518 water fraction, min, max = 0.15924189 5.2613047e-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 = 0.057507639 0 0.19445518 water fraction, min, max = 0.15924223 5.2613046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507985 0 0.19445518 water fraction, min, max = 0.15924189 5.2613047e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750764 0 0.19445518 water fraction, min, max = 0.15924223 5.2613046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.261306e-07, Final residual = 3.5859747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5897988e-09, Final residual = 2.7961607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507986 0 0.19445518 water fraction, min, max = 0.15924189 5.2613047e-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 = 0.057507641 0 0.19445518 water fraction, min, max = 0.15924223 5.2613046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507986 0 0.19445518 water fraction, min, max = 0.15924189 5.2613047e-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 = 0.057507641 0 0.19445518 water fraction, min, max = 0.15924223 5.2613046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215161e-07, Final residual = 6.2255801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2248811e-09, Final residual = 4.5385121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.57 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.11233763 max: 0.59956465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007261, dtInletScale=2.7021598e+15 -> dtScale=1.0007261 deltaT = 10.281246 Time = 9415.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507295 0 0.19445518 water fraction, min, max = 0.15924258 5.2613046e-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 = 0.05750695 0 0.19445518 water fraction, min, max = 0.15924292 5.2613046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507295 0 0.19445518 water fraction, min, max = 0.15924257 5.2613046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506951 0 0.19445518 water fraction, min, max = 0.15924292 5.2613046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2538925e-07, Final residual = 3.5801398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5818539e-09, Final residual = 2.7914377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507296 0 0.19445518 water fraction, min, max = 0.15924258 5.2613046e-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 = 0.057506952 0 0.19445518 water fraction, min, max = 0.15924292 5.2613046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507296 0 0.19445518 water fraction, min, max = 0.15924258 5.2613046e-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 = 0.057506952 0 0.19445518 water fraction, min, max = 0.15924292 5.2613046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197579e-07, Final residual = 6.2123927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.214257e-09, Final residual = 4.5045716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.06 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.11233719 max: 0.59956092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007323, dtInletScale=2.7021598e+15 -> dtScale=1.0007323 deltaT = 10.281246 Time = 9425.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506607 0 0.19445518 water fraction, min, max = 0.15924326 5.2613045e-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 = 0.057506263 0 0.19445518 water fraction, min, max = 0.15924361 5.2613045e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506607 0 0.19445518 water fraction, min, max = 0.15924326 5.2613045e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506264 0 0.19445518 water fraction, min, max = 0.15924361 5.2613045e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2467344e-07, Final residual = 3.5735047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5767441e-09, Final residual = 2.7890945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506608 0 0.19445518 water fraction, min, max = 0.15924326 5.2613045e-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 = 0.057506265 0 0.19445518 water fraction, min, max = 0.15924361 5.2613045e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506608 0 0.19445518 water fraction, min, max = 0.15924326 5.2613045e-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 = 0.057506265 0 0.19445518 water fraction, min, max = 0.15924361 5.2613045e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181553e-07, Final residual = 6.2067897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2074973e-09, Final residual = 4.5246002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.55 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.11233676 max: 0.5995572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007385, dtInletScale=2.7021598e+15 -> dtScale=1.0007385 deltaT = 10.281246 Time = 9435.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505921 0 0.19445518 water fraction, min, max = 0.15924395 5.2613045e-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 = 0.057505578 0 0.19445518 water fraction, min, max = 0.15924429 5.2613044e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505921 0 0.19445518 water fraction, min, max = 0.15924395 5.2613045e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505578 0 0.19445518 water fraction, min, max = 0.15924429 5.2613044e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2402086e-07, Final residual = 3.5680357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.572192e-09, Final residual = 2.798108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505922 0 0.19445518 water fraction, min, max = 0.15924395 5.2613045e-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 = 0.057505579 0 0.19445518 water fraction, min, max = 0.15924429 5.2613044e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505922 0 0.19445518 water fraction, min, max = 0.15924395 5.2613045e-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 = 0.057505579 0 0.19445518 water fraction, min, max = 0.15924429 5.2613044e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165179e-07, Final residual = 6.2038045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2076269e-09, Final residual = 4.5445256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.08 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.11233633 max: 0.59955349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007447, dtInletScale=2.7021598e+15 -> dtScale=1.0007447 deltaT = 10.281246 Time = 9445.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505236 0 0.19445518 water fraction, min, max = 0.15924464 5.2613044e-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 = 0.057504893 0 0.19445518 water fraction, min, max = 0.15924498 5.2613043e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505236 0 0.19445518 water fraction, min, max = 0.15924463 5.2613044e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504894 0 0.19445518 water fraction, min, max = 0.15924498 5.2613043e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2336323e-07, Final residual = 3.5618462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5663292e-09, Final residual = 2.792333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505237 0 0.19445518 water fraction, min, max = 0.15924464 5.2613044e-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 = 0.057504895 0 0.19445518 water fraction, min, max = 0.15924498 5.2613043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505237 0 0.19445518 water fraction, min, max = 0.15924464 5.2613044e-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 = 0.057504895 0 0.19445518 water fraction, min, max = 0.15924498 5.2613043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148099e-07, Final residual = 6.2003605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2044226e-09, Final residual = 4.549371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.69 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.1123359 max: 0.59954978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007509, dtInletScale=2.7021598e+15 -> dtScale=1.0007509 deltaT = 10.281246 Time = 9456.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504553 0 0.19445518 water fraction, min, max = 0.15924532 5.2613043e-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 = 0.057504211 0 0.19445518 water fraction, min, max = 0.15924566 5.2613043e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504553 0 0.19445518 water fraction, min, max = 0.15924532 5.2613043e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504211 0 0.19445518 water fraction, min, max = 0.15924566 5.2613043e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2267428e-07, Final residual = 3.5563026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.554624e-09, Final residual = 2.7719365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504553 0 0.19445518 water fraction, min, max = 0.15924532 5.2613043e-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 = 0.057504212 0 0.19445518 water fraction, min, max = 0.15924566 5.2613043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504553 0 0.19445518 water fraction, min, max = 0.15924532 5.2613043e-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 = 0.057504212 0 0.19445518 water fraction, min, max = 0.15924566 5.2613043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128868e-07, Final residual = 6.1622717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1655035e-09, Final residual = 4.4402424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.15 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.11233547 max: 0.59954607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007571, dtInletScale=2.7021598e+15 -> dtScale=1.0007571 deltaT = 10.281246 Time = 9466.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503871 0 0.19445518 water fraction, min, max = 0.159246 5.2613042e-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 = 0.05750353 0 0.19445518 water fraction, min, max = 0.15924634 5.2613042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503871 0 0.19445518 water fraction, min, max = 0.159246 5.2613042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750353 0 0.19445518 water fraction, min, max = 0.15924634 5.2613042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2189417e-07, Final residual = 3.5486946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5582601e-09, Final residual = 2.8043374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503872 0 0.19445518 water fraction, min, max = 0.159246 5.2613042e-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 = 0.057503531 0 0.19445518 water fraction, min, max = 0.15924634 5.2613042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503872 0 0.19445518 water fraction, min, max = 0.159246 5.2613042e-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 = 0.057503531 0 0.19445518 water fraction, min, max = 0.15924634 5.2613042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114428e-07, Final residual = 6.1590755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1589393e-09, Final residual = 4.4902912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.69 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.11233504 max: 0.59954238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007633, dtInletScale=2.7021598e+15 -> dtScale=1.0007633 deltaT = 10.289118 Time = 9476.7 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 = 0.05750319 0 0.19445518 water fraction, min, max = 0.15924668 5.2613041e-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 = 0.05750285 0 0.19445518 water fraction, min, max = 0.15924702 5.2613041e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750319 0 0.19445518 water fraction, min, max = 0.15924668 5.2613041e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750285 0 0.19445518 water fraction, min, max = 0.15924702 5.2613041e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2151176e-07, Final residual = 3.5446125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5478636e-09, Final residual = 2.7741579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503191 0 0.19445518 water fraction, min, max = 0.15924668 5.2613041e-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 = 0.057502851 0 0.19445518 water fraction, min, max = 0.15924702 5.2613041e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503191 0 0.19445518 water fraction, min, max = 0.15924668 5.2613041e-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 = 0.057502851 0 0.19445518 water fraction, min, max = 0.15924702 5.2613041e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103957e-07, Final residual = 6.1550355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1545407e-09, Final residual = 4.5071578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.17 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.11242063 max: 0.59999775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000038, dtInletScale=2.7021598e+15 -> dtScale=1.0000038 deltaT = 10.289118 Time = 9486.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502511 0 0.19445518 water fraction, min, max = 0.15924736 5.2613041e-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 = 0.057502171 0 0.19445518 water fraction, min, max = 0.1592477 5.261304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502511 0 0.19445518 water fraction, min, max = 0.15924736 5.2613041e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502171 0 0.19445518 water fraction, min, max = 0.1592477 5.261304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2083764e-07, Final residual = 3.5392585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5364425e-09, Final residual = 2.7610505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502512 0 0.19445518 water fraction, min, max = 0.15924736 5.2613041e-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 = 0.057502172 0 0.19445518 water fraction, min, max = 0.1592477 5.261304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502512 0 0.19445518 water fraction, min, max = 0.15924736 5.2613041e-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 = 0.057502172 0 0.19445518 water fraction, min, max = 0.1592477 5.261304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086748e-07, Final residual = 6.1353856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1363301e-09, Final residual = 4.4586983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.64 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.1124202 max: 0.59999405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000099, dtInletScale=2.7021598e+15 -> dtScale=1.0000099 deltaT = 10.289118 Time = 9497.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501833 0 0.19445518 water fraction, min, max = 0.15924804 5.261304e-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 = 0.057501494 0 0.19445518 water fraction, min, max = 0.15924838 5.2613039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501833 0 0.19445518 water fraction, min, max = 0.15924804 5.261304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501494 0 0.19445518 water fraction, min, max = 0.15924838 5.2613039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011563e-07, Final residual = 3.5324526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5412432e-09, Final residual = 2.7977748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501834 0 0.19445518 water fraction, min, max = 0.15924804 5.261304e-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 = 0.057501495 0 0.19445518 water fraction, min, max = 0.15924838 5.2613039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501834 0 0.19445518 water fraction, min, max = 0.15924804 5.261304e-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 = 0.057501495 0 0.19445518 water fraction, min, max = 0.15924838 5.2613039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071464e-07, Final residual = 6.1268252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1280805e-09, Final residual = 4.4766494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.16 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.11241977 max: 0.59999037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000161, dtInletScale=2.7021598e+15 -> dtScale=1.0000161 deltaT = 10.289118 Time = 9507.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501157 0 0.19445518 water fraction, min, max = 0.15924872 5.2613039e-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 = 0.057500818 0 0.19445518 water fraction, min, max = 0.15924905 5.2613039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501157 0 0.19445518 water fraction, min, max = 0.15924871 5.2613039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500819 0 0.19445518 water fraction, min, max = 0.15924905 5.2613039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1946941e-07, Final residual = 3.5264302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5282161e-09, Final residual = 2.7661571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501157 0 0.19445518 water fraction, min, max = 0.15924871 5.2613039e-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 = 0.05750082 0 0.19445518 water fraction, min, max = 0.15924905 5.2613039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501157 0 0.19445518 water fraction, min, max = 0.15924871 5.2613039e-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 = 0.05750082 0 0.19445518 water fraction, min, max = 0.15924905 5.2613039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053908e-07, Final residual = 6.1157938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1160325e-09, Final residual = 4.4734141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.64 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.11241934 max: 0.59998669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000222, dtInletScale=2.7021598e+15 -> dtScale=1.0000222 deltaT = 10.289118 Time = 9517.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500482 0 0.19445518 water fraction, min, max = 0.15924939 5.2613038e-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 = 0.057500144 0 0.19445518 water fraction, min, max = 0.15924973 5.2613038e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500482 0 0.19445518 water fraction, min, max = 0.15924939 5.2613038e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500145 0 0.19445518 water fraction, min, max = 0.15924973 5.2613038e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.188017e-07, Final residual = 3.5207892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5198717e-09, Final residual = 2.7667876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500482 0 0.19445518 water fraction, min, max = 0.15924939 5.2613038e-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 = 0.057500146 0 0.19445518 water fraction, min, max = 0.15924973 5.2613038e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500482 0 0.19445518 water fraction, min, max = 0.15924939 5.2613038e-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 = 0.057500146 0 0.19445518 water fraction, min, max = 0.15924973 5.2613038e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037276e-07, Final residual = 6.0991082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0987049e-09, Final residual = 4.4218814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.12 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.11241892 max: 0.59998301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=2.7021598e+15 -> dtScale=1.0000283 deltaT = 10.289118 Time = 9528.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499808 0 0.19445518 water fraction, min, max = 0.15925006 5.2613037e-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 = 0.057499471 0 0.19445518 water fraction, min, max = 0.1592504 5.2613037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499808 0 0.19445518 water fraction, min, max = 0.15925006 5.2613037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499472 0 0.19445518 water fraction, min, max = 0.1592504 5.2613037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1808738e-07, Final residual = 3.5140249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5094898e-09, Final residual = 2.7414965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499809 0 0.19445518 water fraction, min, max = 0.15925006 5.2613037e-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 = 0.057499473 0 0.19445518 water fraction, min, max = 0.1592504 5.2613037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499809 0 0.19445518 water fraction, min, max = 0.15925006 5.2613037e-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 = 0.057499473 0 0.19445518 water fraction, min, max = 0.1592504 5.2613037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018994e-07, Final residual = 6.0782913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.079765e-09, Final residual = 4.392521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.56 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.11241849 max: 0.59997934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=2.7021598e+15 -> dtScale=1.0000344 deltaT = 10.289118 Time = 9538.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499136 0 0.19445518 water fraction, min, max = 0.15925074 5.2613037e-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 = 0.0574988 0 0.19445518 water fraction, min, max = 0.15925107 5.2613036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499136 0 0.19445518 water fraction, min, max = 0.15925073 5.2613037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498801 0 0.19445518 water fraction, min, max = 0.15925107 5.2613036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739226e-07, Final residual = 3.5077145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5104916e-09, Final residual = 2.7670718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499137 0 0.19445518 water fraction, min, max = 0.15925073 5.2613037e-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 = 0.057498802 0 0.19445518 water fraction, min, max = 0.15925107 5.2613036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499137 0 0.19445518 water fraction, min, max = 0.15925073 5.2613037e-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 = 0.057498802 0 0.19445518 water fraction, min, max = 0.15925107 5.2613036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004724e-07, Final residual = 6.0727197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0776051e-09, Final residual = 4.3923381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.02 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.11241807 max: 0.59997568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=2.7021598e+15 -> dtScale=1.0000405 deltaT = 10.289118 Time = 9548.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498466 0 0.19445518 water fraction, min, max = 0.15925141 5.2613036e-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 = 0.057498131 0 0.19445518 water fraction, min, max = 0.15925174 5.2613035e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498466 0 0.19445518 water fraction, min, max = 0.1592514 5.2613036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498131 0 0.19445518 water fraction, min, max = 0.15925174 5.2613035e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1672631e-07, Final residual = 3.5020877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075932e-09, Final residual = 2.7594457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498467 0 0.19445518 water fraction, min, max = 0.15925141 5.2613036e-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 = 0.057498132 0 0.19445518 water fraction, min, max = 0.15925174 5.2613035e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498467 0 0.19445518 water fraction, min, max = 0.15925141 5.2613036e-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 = 0.057498132 0 0.19445518 water fraction, min, max = 0.15925174 5.2613035e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9874525e-08, Final residual = 6.0694654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0730744e-09, Final residual = 4.3512365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.52 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.11241764 max: 0.59997202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=2.7021598e+15 -> dtScale=1.0000466 deltaT = 10.289118 Time = 9559.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497797 0 0.19445518 water fraction, min, max = 0.15925207 5.2613035e-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 = 0.057497462 0 0.19445518 water fraction, min, max = 0.15925241 5.2613035e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497797 0 0.19445518 water fraction, min, max = 0.15925207 5.2613035e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497463 0 0.19445518 water fraction, min, max = 0.15925241 5.2613035e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1602684e-07, Final residual = 3.4960688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5022734e-09, Final residual = 2.7702726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497798 0 0.19445518 water fraction, min, max = 0.15925207 5.3666634e-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 = 0.057497464 0 0.19445518 water fraction, min, max = 0.15925241 5.4720229e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497798 0 0.19445518 water fraction, min, max = 0.15925207 5.3666634e-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 = 0.057497464 0 0.19445518 water fraction, min, max = 0.15925241 5.4720229e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9712525e-08, Final residual = 6.0492167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0460629e-09, Final residual = 4.3701781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.11241722 max: 0.59996837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 10.289118 Time = 9569.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05749713 0 0.19445518 water fraction, min, max = 0.15925274 5.4720229e-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 = 0.057496796 0 0.19445518 water fraction, min, max = 0.15925308 5.4720229e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05749713 0 0.19445518 water fraction, min, max = 0.15925274 5.4720229e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496796 0 0.19445518 water fraction, min, max = 0.15925308 5.4720229e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1538611e-07, Final residual = 3.4900043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4937069e-09, Final residual = 2.7636181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05749713 0 0.19445518 water fraction, min, max = 0.15925274 5.4720228e-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 = 0.057496797 0 0.19445518 water fraction, min, max = 0.15925308 5.4720228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05749713 0 0.19445518 water fraction, min, max = 0.15925274 5.4720228e-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 = 0.057496797 0 0.19445518 water fraction, min, max = 0.15925308 5.4720228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9549888e-08, Final residual = 6.0529763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0541613e-09, Final residual = 4.3763235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.51 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.1124168 max: 0.59996472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=2.7021598e+15 -> dtScale=1.0000588 deltaT = 10.289118 Time = 9579.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496464 0 0.19445518 water fraction, min, max = 0.15925341 5.4720228e-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 = 0.05749613 0 0.19445518 water fraction, min, max = 0.15925374 5.4720227e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496464 0 0.19445518 water fraction, min, max = 0.15925341 5.4720228e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496131 0 0.19445518 water fraction, min, max = 0.15925374 5.4720227e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1486745e-07, Final residual = 3.4853441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4912582e-09, Final residual = 2.7655647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496464 0 0.19445518 water fraction, min, max = 0.15925341 5.4720228e-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 = 0.057496132 0 0.19445518 water fraction, min, max = 0.15925374 5.4720227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496464 0 0.19445518 water fraction, min, max = 0.15925341 5.4720228e-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 = 0.057496132 0 0.19445518 water fraction, min, max = 0.15925374 5.4720227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9426176e-08, Final residual = 6.0404664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0434498e-09, Final residual = 4.413856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.96 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.11241638 max: 0.59996108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 10.289118 Time = 9589.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495799 0 0.19445518 water fraction, min, max = 0.15925407 5.5773847e-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 = 0.057495467 0 0.19445518 water fraction, min, max = 0.1592544 5.6827471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495799 0 0.19445518 water fraction, min, max = 0.15925407 5.5773856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495467 0 0.19445518 water fraction, min, max = 0.1592544 5.682748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1428254e-07, Final residual = 3.4799307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4804424e-09, Final residual = 2.7423374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574958 0 0.19445518 water fraction, min, max = 0.15925407 5.4720227e-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 = 0.057495468 0 0.19445518 water fraction, min, max = 0.1592544 5.4720227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574958 0 0.19445518 water fraction, min, max = 0.15925407 5.4720227e-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 = 0.057495468 0 0.19445518 water fraction, min, max = 0.1592544 5.4720227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9247957e-08, Final residual = 6.033618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0316488e-09, Final residual = 4.3862766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.42 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.11241596 max: 0.59995744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=2.7021598e+15 -> dtScale=1.0000709 deltaT = 10.289118 Time = 9600.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495136 0 0.19445518 water fraction, min, max = 0.15925474 5.4720227e-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 = 0.057494804 0 0.19445518 water fraction, min, max = 0.15925507 5.4720226e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495136 0 0.19445518 water fraction, min, max = 0.15925473 5.4720227e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494805 0 0.19445518 water fraction, min, max = 0.15925507 5.4720226e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1359018e-07, Final residual = 3.4741297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4765099e-09, Final residual = 2.7510369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495137 0 0.19445518 water fraction, min, max = 0.15925474 5.4720227e-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 = 0.057494806 0 0.19445518 water fraction, min, max = 0.15925507 5.4720226e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495137 0 0.19445518 water fraction, min, max = 0.15925474 5.4720227e-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 = 0.057494806 0 0.19445518 water fraction, min, max = 0.15925507 5.4720226e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9107945e-08, Final residual = 6.0154286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0182167e-09, Final residual = 4.3481425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.9 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.11241554 max: 0.59995382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 10.289118 Time = 9610.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494474 0 0.19445518 water fraction, min, max = 0.1592554 5.4720226e-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 = 0.057494143 0 0.19445518 water fraction, min, max = 0.15925573 5.4720226e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494474 0 0.19445518 water fraction, min, max = 0.1592554 5.4720226e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494144 0 0.19445518 water fraction, min, max = 0.15925573 5.4720226e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.128819e-07, Final residual = 3.4668596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4680306e-09, Final residual = 2.7529184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494475 0 0.19445518 water fraction, min, max = 0.1592554 5.4720226e-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 = 0.057494145 0 0.19445518 water fraction, min, max = 0.15925573 5.4720226e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494475 0 0.19445518 water fraction, min, max = 0.1592554 5.4720226e-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 = 0.057494145 0 0.19445518 water fraction, min, max = 0.15925573 5.4720226e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8915553e-08, Final residual = 6.0084614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0107005e-09, Final residual = 4.380513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.35 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.11241512 max: 0.59995019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=2.7021598e+15 -> dtScale=1.000083 deltaT = 10.289118 Time = 9620.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493814 0 0.19445518 water fraction, min, max = 0.15925606 5.4720225e-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 = 0.057493484 0 0.19445518 water fraction, min, max = 0.15925639 5.4720225e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493814 0 0.19445518 water fraction, min, max = 0.15925606 5.4720225e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493484 0 0.19445518 water fraction, min, max = 0.15925639 5.4720225e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.122591e-07, Final residual = 3.4612622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.462842e-09, Final residual = 2.7350257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493815 0 0.19445518 water fraction, min, max = 0.15925606 5.4720225e-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 = 0.057493485 0 0.19445518 water fraction, min, max = 0.15925639 5.4720225e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493815 0 0.19445518 water fraction, min, max = 0.15925606 5.4720225e-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 = 0.057493485 0 0.19445518 water fraction, min, max = 0.15925639 5.4720225e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8762181e-08, Final residual = 5.9982392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0015152e-09, Final residual = 4.3461489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.84 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.1124147 max: 0.59994657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 10.289118 Time = 9631.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493155 0 0.19445518 water fraction, min, max = 0.15925672 5.4720224e-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 = 0.057492826 0 0.19445518 water fraction, min, max = 0.15925705 5.4720224e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493155 0 0.19445518 water fraction, min, max = 0.15925672 5.4720224e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492826 0 0.19445518 water fraction, min, max = 0.15925705 5.4720224e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1156223e-07, Final residual = 3.4557625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4568322e-09, Final residual = 2.7392424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493156 0 0.19445518 water fraction, min, max = 0.15925672 5.4720224e-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 = 0.057492827 0 0.19445518 water fraction, min, max = 0.15925705 5.4720224e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493156 0 0.19445518 water fraction, min, max = 0.15925672 5.4720224e-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 = 0.057492827 0 0.19445518 water fraction, min, max = 0.15925705 5.4720224e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8595831e-08, Final residual = 5.9734136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9728826e-09, Final residual = 4.3339696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.3 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.11241428 max: 0.59994296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 10.289118 Time = 9641.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492498 0 0.19445518 water fraction, min, max = 0.15925737 5.4720224e-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 = 0.057492169 0 0.19445518 water fraction, min, max = 0.1592577 5.4720223e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492498 0 0.19445518 water fraction, min, max = 0.15925737 5.4720224e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05749217 0 0.19445518 water fraction, min, max = 0.1592577 5.4720223e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089866e-07, Final residual = 3.4484188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4555891e-09, Final residual = 2.7390783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492499 0 0.19445518 water fraction, min, max = 0.15925737 5.4720224e-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 = 0.05749217 0 0.19445518 water fraction, min, max = 0.1592577 5.4720223e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492499 0 0.19445518 water fraction, min, max = 0.15925737 5.4720224e-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 = 0.05749217 0 0.19445518 water fraction, min, max = 0.1592577 5.4720223e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8451289e-08, Final residual = 5.9738832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9822269e-09, Final residual = 4.3217035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.8 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.11241386 max: 0.59993935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=2.7021598e+15 -> dtScale=1.0001011 deltaT = 10.289118 Time = 9651.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491842 0 0.19445518 water fraction, min, max = 0.15925803 5.4720223e-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 = 0.057491514 0 0.19445518 water fraction, min, max = 0.15925836 5.4720222e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491842 0 0.19445518 water fraction, min, max = 0.15925803 5.4720223e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491514 0 0.19445518 water fraction, min, max = 0.15925836 5.4720222e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1022578e-07, Final residual = 3.4431277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443195e-09, Final residual = 2.7391333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491843 0 0.19445518 water fraction, min, max = 0.15925803 5.4720223e-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 = 0.057491515 0 0.19445518 water fraction, min, max = 0.15925836 5.4720222e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491843 0 0.19445518 water fraction, min, max = 0.15925803 5.4720223e-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 = 0.057491515 0 0.19445518 water fraction, min, max = 0.15925836 5.4720222e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8282532e-08, Final residual = 5.9631857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9631236e-09, Final residual = 4.2956288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.33 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.11241345 max: 0.59993575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 10.289118 Time = 9661.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491188 0 0.19445518 water fraction, min, max = 0.15925868 5.4720222e-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 = 0.05749086 0 0.19445518 water fraction, min, max = 0.15925901 5.4720221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491188 0 0.19445518 water fraction, min, max = 0.15925868 5.4720222e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490861 0 0.19445518 water fraction, min, max = 0.15925901 5.4720221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.095607e-07, Final residual = 3.437582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4395328e-09, Final residual = 2.7295518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491188 0 0.19445518 water fraction, min, max = 0.15925868 5.4720222e-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 = 0.057490862 0 0.19445518 water fraction, min, max = 0.15925901 5.4720221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491188 0 0.19445518 water fraction, min, max = 0.15925868 5.4720222e-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 = 0.057490862 0 0.19445518 water fraction, min, max = 0.15925901 5.4720221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8114365e-08, Final residual = 5.9356475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9288602e-09, Final residual = 4.266155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.92 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.11241303 max: 0.59993216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 10.289118 Time = 9672.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490535 0 0.19445518 water fraction, min, max = 0.15925934 5.4720221e-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 = 0.057490208 0 0.19445518 water fraction, min, max = 0.15925966 5.4720221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490535 0 0.19445518 water fraction, min, max = 0.15925934 5.4720221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490208 0 0.19445518 water fraction, min, max = 0.15925966 5.4720221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.088817e-07, Final residual = 3.4302914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4376203e-09, Final residual = 2.7505007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490535 0 0.19445518 water fraction, min, max = 0.15925934 5.4720221e-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 = 0.057490209 0 0.19445518 water fraction, min, max = 0.15925966 5.4720221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490535 0 0.19445518 water fraction, min, max = 0.15925934 5.4720221e-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 = 0.057490209 0 0.19445518 water fraction, min, max = 0.15925966 5.4720221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7958633e-08, Final residual = 5.9425174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.941511e-09, Final residual = 4.3238346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.56 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.11241261 max: 0.59992856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=2.7021598e+15 -> dtScale=1.0001191 deltaT = 10.289118 Time = 9682.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489883 0 0.19445518 water fraction, min, max = 0.15925999 5.472022e-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 = 0.057489557 0 0.19445518 water fraction, min, max = 0.15926031 5.472022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489883 0 0.19445518 water fraction, min, max = 0.15925999 5.472022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489557 0 0.19445518 water fraction, min, max = 0.15926031 5.472022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0828039e-07, Final residual = 3.4265015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4271903e-09, Final residual = 2.7261135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489884 0 0.19445518 water fraction, min, max = 0.15925999 5.472022e-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 = 0.057489558 0 0.19445518 water fraction, min, max = 0.15926031 5.472022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489884 0 0.19445518 water fraction, min, max = 0.15925999 5.472022e-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 = 0.057489558 0 0.19445518 water fraction, min, max = 0.15926031 5.472022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7795272e-08, Final residual = 5.9274377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9286921e-09, Final residual = 4.3011672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.08 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.1124122 max: 0.59992498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 10.289118 Time = 9692.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489233 0 0.19445518 water fraction, min, max = 0.15926064 5.4720219e-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 = 0.057488907 0 0.19445518 water fraction, min, max = 0.15926096 5.4720219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489233 0 0.19445518 water fraction, min, max = 0.15926064 5.4720219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488908 0 0.19445518 water fraction, min, max = 0.15926096 5.4720219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0763316e-07, Final residual = 3.420185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4239792e-09, Final residual = 2.7378468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489233 0 0.19445518 water fraction, min, max = 0.15926064 5.5773951e-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 = 0.057488909 0 0.19445518 water fraction, min, max = 0.15926096 5.6827678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489233 0 0.19445518 water fraction, min, max = 0.15926064 5.5773951e-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 = 0.057488909 0 0.19445518 water fraction, min, max = 0.15926096 5.6827678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7647851e-08, Final residual = 5.925024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9266892e-09, Final residual = 4.309848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.68 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.11241179 max: 0.5999214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 10.289118 Time = 9703.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488584 0 0.19445518 water fraction, min, max = 0.15926129 5.6827678e-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 = 0.057488259 0 0.19445518 water fraction, min, max = 0.15926161 5.6827678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488584 0 0.19445518 water fraction, min, max = 0.15926129 5.6827678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748826 0 0.19445518 water fraction, min, max = 0.15926161 5.6827678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0700442e-07, Final residual = 3.4149615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4165664e-09, Final residual = 2.7217072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488585 0 0.19445518 water fraction, min, max = 0.15926129 5.6827678e-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 = 0.057488261 0 0.19445518 water fraction, min, max = 0.15926161 5.6827677e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488585 0 0.19445518 water fraction, min, max = 0.15926129 5.6827678e-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 = 0.057488261 0 0.19445518 water fraction, min, max = 0.15926161 5.6827677e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7480809e-08, Final residual = 5.903631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.906789e-09, Final residual = 4.2688673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.23 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.11241137 max: 0.59991782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 10.289118 Time = 9713.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487936 0 0.19445518 water fraction, min, max = 0.15926194 5.6827677e-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 = 0.057487612 0 0.19445518 water fraction, min, max = 0.15926226 5.6827676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487936 0 0.19445518 water fraction, min, max = 0.15926193 5.6827677e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487613 0 0.19445518 water fraction, min, max = 0.15926226 5.6827676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632566e-07, Final residual = 3.4092274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4153991e-09, Final residual = 2.7362238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487937 0 0.19445518 water fraction, min, max = 0.15926193 5.6827677e-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 = 0.057487614 0 0.19445518 water fraction, min, max = 0.15926226 5.6827676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487937 0 0.19445518 water fraction, min, max = 0.15926193 5.6827677e-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 = 0.057487614 0 0.19445518 water fraction, min, max = 0.15926226 5.6827676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7330579e-08, Final residual = 5.8967867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8966165e-09, Final residual = 4.2637367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.76 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.11241096 max: 0.59991425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=2.7021598e+15 -> dtScale=1.0001429 deltaT = 10.289118 Time = 9723.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748729 0 0.19445518 water fraction, min, max = 0.15926258 5.6827676e-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 = 0.057486967 0 0.19445518 water fraction, min, max = 0.1592629 5.6827676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748729 0 0.19445518 water fraction, min, max = 0.15926258 5.6827676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486968 0 0.19445518 water fraction, min, max = 0.1592629 5.6827676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568699e-07, Final residual = 3.4037004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4012104e-09, Final residual = 2.7105739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487291 0 0.19445518 water fraction, min, max = 0.15926258 5.6827676e-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 = 0.057486969 0 0.19445518 water fraction, min, max = 0.1592629 5.6827676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487291 0 0.19445518 water fraction, min, max = 0.15926258 5.6827676e-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 = 0.057486969 0 0.19445518 water fraction, min, max = 0.1592629 5.6827676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7165268e-08, Final residual = 5.8760739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8795653e-09, Final residual = 4.2493926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.29 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.11241055 max: 0.59991069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 10.289118 Time = 9733.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486646 0 0.19445518 water fraction, min, max = 0.15926323 5.6827675e-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 = 0.057486323 0 0.19445518 water fraction, min, max = 0.15926355 5.6827675e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486646 0 0.19445518 water fraction, min, max = 0.15926322 5.6827675e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486324 0 0.19445518 water fraction, min, max = 0.15926355 5.6827675e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0505216e-07, Final residual = 3.3974585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4025833e-09, Final residual = 2.7241589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486646 0 0.19445518 water fraction, min, max = 0.15926323 5.6827675e-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 = 0.057486325 0 0.19445518 water fraction, min, max = 0.15926355 5.6827675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486646 0 0.19445518 water fraction, min, max = 0.15926323 5.6827675e-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 = 0.057486325 0 0.19445518 water fraction, min, max = 0.15926355 5.6827675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7021878e-08, Final residual = 5.8674519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8652889e-09, Final residual = 4.251533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.79 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.11241014 max: 0.59990713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 10.289118 Time = 9744.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486002 0 0.19445518 water fraction, min, max = 0.15926387 5.7881446e-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 = 0.057485681 0 0.19445518 water fraction, min, max = 0.15926419 5.8935222e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486003 0 0.19445518 water fraction, min, max = 0.15926387 5.7881455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485681 0 0.19445518 water fraction, min, max = 0.15926419 5.893523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0443077e-07, Final residual = 3.3911857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.393649e-09, Final residual = 2.7252419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486003 0 0.19445518 water fraction, min, max = 0.15926387 5.6827675e-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 = 0.057485682 0 0.19445518 water fraction, min, max = 0.15926419 5.6827675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486003 0 0.19445518 water fraction, min, max = 0.15926387 5.6827675e-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 = 0.057485682 0 0.19445518 water fraction, min, max = 0.15926419 5.6827675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6870909e-08, Final residual = 5.8565843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.857264e-09, Final residual = 4.235936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.33 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.11240973 max: 0.59990358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 10.289118 Time = 9754.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485361 0 0.19445518 water fraction, min, max = 0.15926451 5.6827674e-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 = 0.057485039 0 0.19445518 water fraction, min, max = 0.15926483 5.6827674e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485361 0 0.19445518 water fraction, min, max = 0.15926451 5.6827674e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748504 0 0.19445518 water fraction, min, max = 0.15926483 5.6827674e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0379842e-07, Final residual = 3.3857579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3877424e-09, Final residual = 2.7161404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485361 0 0.19445518 water fraction, min, max = 0.15926451 5.6827674e-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 = 0.057485041 0 0.19445518 water fraction, min, max = 0.15926483 5.6827674e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485361 0 0.19445518 water fraction, min, max = 0.15926451 5.6827674e-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 = 0.057485041 0 0.19445518 water fraction, min, max = 0.15926483 5.6827674e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6707776e-08, Final residual = 5.8549355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.859886e-09, Final residual = 4.2210937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.87 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.11240932 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 10.289118 Time = 9764.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748472 0 0.19445518 water fraction, min, max = 0.15926515 5.6827673e-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 = 0.0574844 0 0.19445518 water fraction, min, max = 0.15926547 5.6827673e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748472 0 0.19445518 water fraction, min, max = 0.15926515 5.6827673e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574844 0 0.19445518 water fraction, min, max = 0.15926547 5.6827673e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0316046e-07, Final residual = 3.3806239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3822324e-09, Final residual = 2.7139924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057484721 0 0.19445518 water fraction, min, max = 0.15926515 5.6827673e-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 = 0.057484401 0 0.19445518 water fraction, min, max = 0.15926547 5.6827673e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057484721 0 0.19445518 water fraction, min, max = 0.15926515 5.6827673e-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 = 0.057484401 0 0.19445518 water fraction, min, max = 0.15926547 5.6827673e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.656467e-08, Final residual = 5.8326714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8303619e-09, Final residual = 4.2036723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.36 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.11240891 max: 0.59989649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=2.7021598e+15 -> dtScale=1.0001725 deltaT = 10.289118 Time = 9775.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057484081 0 0.19445518 water fraction, min, max = 0.15926579 5.6827673e-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 = 0.057483761 0 0.19445518 water fraction, min, max = 0.15926611 5.6827672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057484081 0 0.19445518 water fraction, min, max = 0.15926579 5.6827673e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483762 0 0.19445518 water fraction, min, max = 0.15926611 5.6827672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0252672e-07, Final residual = 3.3735329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3776395e-09, Final residual = 2.7159924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057484082 0 0.19445518 water fraction, min, max = 0.15926579 5.6827673e-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 = 0.057483763 0 0.19445518 water fraction, min, max = 0.15926611 5.6827672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057484082 0 0.19445518 water fraction, min, max = 0.15926579 5.6827673e-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 = 0.057483763 0 0.19445518 water fraction, min, max = 0.15926611 5.6827672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6409767e-08, Final residual = 5.825974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8278618e-09, Final residual = 4.1821768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.85 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.1124085 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 10.289118 Time = 9785.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483443 0 0.19445518 water fraction, min, max = 0.15926643 5.6827672e-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 = 0.057483124 0 0.19445518 water fraction, min, max = 0.15926675 5.6827671e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483443 0 0.19445518 water fraction, min, max = 0.15926643 5.6827672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483125 0 0.19445518 water fraction, min, max = 0.15926675 5.6827671e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0188865e-07, Final residual = 3.3693976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3700978e-09, Final residual = 2.7055369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483444 0 0.19445518 water fraction, min, max = 0.15926643 5.6827672e-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 = 0.057483126 0 0.19445518 water fraction, min, max = 0.15926675 5.6827671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483444 0 0.19445518 water fraction, min, max = 0.15926643 5.6827672e-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 = 0.057483126 0 0.19445518 water fraction, min, max = 0.15926675 5.6827671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6249827e-08, Final residual = 5.8034155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8062655e-09, Final residual = 4.2052701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.31 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.11240809 max: 0.59988942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 10.289118 Time = 9795.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482807 0 0.19445518 water fraction, min, max = 0.15926707 5.6827671e-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 = 0.057482489 0 0.19445518 water fraction, min, max = 0.15926738 5.682767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482807 0 0.19445518 water fraction, min, max = 0.15926706 5.6827671e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482489 0 0.19445518 water fraction, min, max = 0.15926738 5.682767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0129833e-07, Final residual = 3.3633375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3628866e-09, Final residual = 2.7050869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482808 0 0.19445518 water fraction, min, max = 0.15926706 5.6827671e-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 = 0.05748249 0 0.19445518 water fraction, min, max = 0.15926738 5.682767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482808 0 0.19445518 water fraction, min, max = 0.15926706 5.6827671e-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 = 0.05748249 0 0.19445518 water fraction, min, max = 0.15926738 5.682767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.608734e-08, Final residual = 5.7954818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7957514e-09, Final residual = 4.1622325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.8 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.11240769 max: 0.59988589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 10.289118 Time = 9805.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482172 0 0.19445518 water fraction, min, max = 0.1592677 5.682767e-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 = 0.057481854 0 0.19445518 water fraction, min, max = 0.15926802 5.682767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482172 0 0.19445518 water fraction, min, max = 0.1592677 5.682767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481855 0 0.19445518 water fraction, min, max = 0.15926802 5.682767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0065158e-07, Final residual = 3.3575242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3575551e-09, Final residual = 2.7070966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482173 0 0.19445518 water fraction, min, max = 0.1592677 5.682767e-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 = 0.057481856 0 0.19445518 water fraction, min, max = 0.15926802 5.682767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482173 0 0.19445518 water fraction, min, max = 0.1592677 5.682767e-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 = 0.057481856 0 0.19445518 water fraction, min, max = 0.15926802 5.682767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5941735e-08, Final residual = 5.7870191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7862182e-09, Final residual = 4.1596824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.31 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.11240728 max: 0.59988237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 10.289118 Time = 9816.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481538 0 0.19445518 water fraction, min, max = 0.15926833 5.6827669e-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 = 0.057481221 0 0.19445518 water fraction, min, max = 0.15926865 5.6827669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481538 0 0.19445518 water fraction, min, max = 0.15926833 5.6827669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481222 0 0.19445518 water fraction, min, max = 0.15926865 5.6827669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004415e-07, Final residual = 3.3520777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3507537e-09, Final residual = 2.7015573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481539 0 0.19445518 water fraction, min, max = 0.15926833 5.6827669e-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 = 0.057481223 0 0.19445518 water fraction, min, max = 0.15926865 5.6827669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481539 0 0.19445518 water fraction, min, max = 0.15926833 5.6827669e-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 = 0.057481223 0 0.19445518 water fraction, min, max = 0.15926865 5.6827669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.580116e-08, Final residual = 5.7768136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7740441e-09, Final residual = 4.1948091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.83 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.11240687 max: 0.59987886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 10.289118 Time = 9826.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480906 0 0.19445518 water fraction, min, max = 0.15926897 5.6827668e-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 = 0.05748059 0 0.19445518 water fraction, min, max = 0.15926928 5.6827668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480906 0 0.19445518 water fraction, min, max = 0.15926896 5.6827668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748059 0 0.19445518 water fraction, min, max = 0.15926928 5.6827668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947359e-07, Final residual = 3.3464605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446404e-09, Final residual = 2.6778735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480907 0 0.19445518 water fraction, min, max = 0.15926897 5.6827668e-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 = 0.057480591 0 0.19445518 water fraction, min, max = 0.15926928 5.6827668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480907 0 0.19445518 water fraction, min, max = 0.15926897 5.6827668e-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 = 0.057480591 0 0.19445518 water fraction, min, max = 0.15926928 5.6827668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5646004e-08, Final residual = 5.7615524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7639445e-09, Final residual = 4.1480062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.54 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.11240647 max: 0.59987535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 10.289118 Time = 9836.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480275 0 0.19445518 water fraction, min, max = 0.1592696 5.6827667e-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 = 0.057479959 0 0.19445518 water fraction, min, max = 0.15926991 5.6827667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480275 0 0.19445518 water fraction, min, max = 0.1592696 5.6827667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747996 0 0.19445518 water fraction, min, max = 0.15926991 5.6827667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9881505e-07, Final residual = 3.3411619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3410817e-09, Final residual = 2.7001657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480276 0 0.19445518 water fraction, min, max = 0.1592696 5.6827667e-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 = 0.057479961 0 0.19445518 water fraction, min, max = 0.15926991 5.6827667e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480276 0 0.19445518 water fraction, min, max = 0.1592696 5.6827667e-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 = 0.057479961 0 0.19445518 water fraction, min, max = 0.15926991 5.6827667e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5497151e-08, Final residual = 5.7592032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7618007e-09, Final residual = 4.1373368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.09 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.11240606 max: 0.59987184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 10.289118 Time = 9847.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479645 0 0.19445518 water fraction, min, max = 0.15927023 5.6827667e-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 = 0.05747933 0 0.19445518 water fraction, min, max = 0.15927054 5.6827666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479645 0 0.19445518 water fraction, min, max = 0.15927023 5.6827667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479331 0 0.19445518 water fraction, min, max = 0.15927054 5.6827666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.982035e-07, Final residual = 3.3350821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3324764e-09, Final residual = 2.6790832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479646 0 0.19445518 water fraction, min, max = 0.15927023 5.6827667e-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 = 0.057479332 0 0.19445518 water fraction, min, max = 0.15927054 5.6827666e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479646 0 0.19445518 water fraction, min, max = 0.15927023 5.6827667e-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 = 0.057479332 0 0.19445518 water fraction, min, max = 0.15927054 5.6827666e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5328577e-08, Final residual = 5.7327981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7317962e-09, Final residual = 4.0562733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.61 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.11240566 max: 0.59986834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=2.7021598e+15 -> dtScale=1.0002195 deltaT = 10.289118 Time = 9857.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479017 0 0.19445518 water fraction, min, max = 0.15927085 5.6827666e-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 = 0.057478703 0 0.19445518 water fraction, min, max = 0.15927117 5.6827665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479017 0 0.19445518 water fraction, min, max = 0.15927085 5.6827666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478703 0 0.19445518 water fraction, min, max = 0.15927117 5.6827665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9752969e-07, Final residual = 3.3289552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3288857e-09, Final residual = 2.6986486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479018 0 0.19445518 water fraction, min, max = 0.15927085 5.6827666e-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 = 0.057478704 0 0.19445518 water fraction, min, max = 0.15927117 5.6827665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479018 0 0.19445518 water fraction, min, max = 0.15927085 5.6827666e-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 = 0.057478704 0 0.19445518 water fraction, min, max = 0.15927117 5.6827665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5191241e-08, Final residual = 5.7178645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7123332e-09, Final residual = 4.0886512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.11 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.11240526 max: 0.59986485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 10.289118 Time = 9867.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747839 0 0.19445518 water fraction, min, max = 0.15927148 5.6827665e-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 = 0.057478076 0 0.19445518 water fraction, min, max = 0.15927179 5.6827664e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747839 0 0.19445518 water fraction, min, max = 0.15927148 5.6827665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478077 0 0.19445518 water fraction, min, max = 0.15927179 5.6827664e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9695879e-07, Final residual = 3.3228824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3235055e-09, Final residual = 2.6883146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478391 0 0.19445518 water fraction, min, max = 0.15927148 5.7881564e-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 = 0.057478078 0 0.19445518 water fraction, min, max = 0.15927179 5.8935458e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478391 0 0.19445518 water fraction, min, max = 0.15927148 5.7881564e-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 = 0.057478078 0 0.19445518 water fraction, min, max = 0.15927179 5.8935458e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5033207e-08, Final residual = 5.7139751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7092449e-09, Final residual = 4.0656239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.61 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.11240485 max: 0.59986136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 10.289118 Time = 9877.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477765 0 0.19445518 water fraction, min, max = 0.15927211 5.8935457e-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 = 0.057477452 0 0.19445518 water fraction, min, max = 0.15927242 5.8935457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477765 0 0.19445518 water fraction, min, max = 0.15927211 5.8935457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477452 0 0.19445518 water fraction, min, max = 0.15927242 5.8935457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9634298e-07, Final residual = 3.3184557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212513e-09, Final residual = 2.6936836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477765 0 0.19445518 water fraction, min, max = 0.15927211 5.8935458e-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 = 0.057477453 0 0.19445518 water fraction, min, max = 0.15927242 5.8935458e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477765 0 0.19445518 water fraction, min, max = 0.15927211 5.8935458e-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 = 0.057477453 0 0.19445518 water fraction, min, max = 0.15927242 5.8935458e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.489669e-08, Final residual = 5.7079394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7067674e-09, Final residual = 4.0997011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.08 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.11240445 max: 0.59985787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=2.7021598e+15 -> dtScale=1.0002369 deltaT = 10.289118 Time = 9888.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747714 0 0.19445518 water fraction, min, max = 0.15927273 5.8935457e-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 = 0.057476828 0 0.19445518 water fraction, min, max = 0.15927304 5.8935457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747714 0 0.19445518 water fraction, min, max = 0.15927273 5.8935457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476828 0 0.19445518 water fraction, min, max = 0.15927304 5.8935457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9578396e-07, Final residual = 3.3141322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3112221e-09, Final residual = 2.6657624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477141 0 0.19445518 water fraction, min, max = 0.15927273 5.8935457e-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 = 0.057476829 0 0.19445518 water fraction, min, max = 0.15927304 5.8935457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477141 0 0.19445518 water fraction, min, max = 0.15927273 5.8935457e-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 = 0.057476829 0 0.19445518 water fraction, min, max = 0.15927304 5.8935457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.474992e-08, Final residual = 5.6863289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6861429e-09, Final residual = 4.038872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.56 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.11240405 max: 0.59985439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 10.289118 Time = 9898.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476517 0 0.19445518 water fraction, min, max = 0.15927335 5.8935456e-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 = 0.057476206 0 0.19445518 water fraction, min, max = 0.15927367 5.8935456e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476517 0 0.19445518 water fraction, min, max = 0.15927335 5.8935456e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476206 0 0.19445518 water fraction, min, max = 0.15927367 5.8935456e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9513439e-07, Final residual = 3.3072225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3114904e-09, Final residual = 2.6825317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476518 0 0.19445518 water fraction, min, max = 0.15927335 5.8935456e-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 = 0.057476207 0 0.19445518 water fraction, min, max = 0.15927367 5.8935456e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476518 0 0.19445518 water fraction, min, max = 0.15927335 5.8935456e-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 = 0.057476207 0 0.19445518 water fraction, min, max = 0.15927367 5.8935456e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4595676e-08, Final residual = 5.6903551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6939838e-09, Final residual = 4.0843524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.04 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.11240365 max: 0.59985092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 10.289118 Time = 9908.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475896 0 0.19445518 water fraction, min, max = 0.15927398 5.8935455e-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 = 0.057475585 0 0.19445518 water fraction, min, max = 0.15927429 5.8935455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475896 0 0.19445518 water fraction, min, max = 0.15927397 5.8935455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475585 0 0.19445518 water fraction, min, max = 0.15927429 5.8935455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458806e-07, Final residual = 3.3033538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066935e-09, Final residual = 2.6902651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475896 0 0.19445518 water fraction, min, max = 0.15927398 5.8935455e-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 = 0.057475586 0 0.19445518 water fraction, min, max = 0.15927429 5.8935455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475896 0 0.19445518 water fraction, min, max = 0.15927398 5.8935455e-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 = 0.057475586 0 0.19445518 water fraction, min, max = 0.15927429 5.8935455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4464659e-08, Final residual = 5.6793318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6811216e-09, Final residual = 4.0839064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.51 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.11240325 max: 0.59984745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 10.289118 Time = 9919.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475275 0 0.19445518 water fraction, min, max = 0.1592746 5.8935455e-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 = 0.057474965 0 0.19445518 water fraction, min, max = 0.15927491 5.8935454e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475275 0 0.19445518 water fraction, min, max = 0.1592746 5.8935455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474965 0 0.19445518 water fraction, min, max = 0.15927491 5.8935454e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9399653e-07, Final residual = 3.2975286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2994962e-09, Final residual = 2.6715367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475276 0 0.19445518 water fraction, min, max = 0.1592746 5.8935455e-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 = 0.057474966 0 0.19445518 water fraction, min, max = 0.15927491 5.8935454e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475276 0 0.19445518 water fraction, min, max = 0.1592746 5.8935455e-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 = 0.057474966 0 0.19445518 water fraction, min, max = 0.15927491 5.8935454e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4309193e-08, Final residual = 5.668319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6681458e-09, Final residual = 4.0832809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.99 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.11240285 max: 0.59984398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=2.7021598e+15 -> dtScale=1.0002601 deltaT = 10.289118 Time = 9929.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474656 0 0.19445518 water fraction, min, max = 0.15927522 5.8935454e-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 = 0.057474347 0 0.19445518 water fraction, min, max = 0.15927552 5.8935453e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474656 0 0.19445518 water fraction, min, max = 0.15927521 5.8935454e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474347 0 0.19445518 water fraction, min, max = 0.15927552 5.8935453e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9340142e-07, Final residual = 3.2925658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2990154e-09, Final residual = 2.6851738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474657 0 0.19445518 water fraction, min, max = 0.15927522 5.8935454e-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 = 0.057474348 0 0.19445518 water fraction, min, max = 0.15927552 5.8935453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474657 0 0.19445518 water fraction, min, max = 0.15927522 5.8935454e-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 = 0.057474348 0 0.19445518 water fraction, min, max = 0.15927552 5.8935453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4171842e-08, Final residual = 5.6516845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6549541e-09, Final residual = 4.0466891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.42 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.11240245 max: 0.59984053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002659, dtInletScale=2.7021598e+15 -> dtScale=1.0002659 deltaT = 10.289118 Time = 9939.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474039 0 0.19445518 water fraction, min, max = 0.15927583 5.8935453e-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 = 0.05747373 0 0.19445518 water fraction, min, max = 0.15927614 5.8935452e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474039 0 0.19445518 water fraction, min, max = 0.15927583 5.8935453e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747373 0 0.19445518 water fraction, min, max = 0.15927614 5.8935452e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9277948e-07, Final residual = 3.2868394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2896323e-09, Final residual = 2.6804724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474039 0 0.19445518 water fraction, min, max = 0.15927583 5.8935453e-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 = 0.057473731 0 0.19445518 water fraction, min, max = 0.15927614 5.8935452e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474039 0 0.19445518 water fraction, min, max = 0.15927583 5.8935453e-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 = 0.057473731 0 0.19445518 water fraction, min, max = 0.15927614 5.8935452e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4027444e-08, Final residual = 5.6450787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6465495e-09, Final residual = 4.0223084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.9 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.11240206 max: 0.59983707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002716, dtInletScale=2.7021598e+15 -> dtScale=1.0002716 deltaT = 10.289118 Time = 9950 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473422 0 0.19445518 water fraction, min, max = 0.15927645 5.8935452e-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 = 0.057473114 0 0.19445518 water fraction, min, max = 0.15927676 5.8935451e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473422 0 0.19445518 water fraction, min, max = 0.15927645 5.8935452e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473114 0 0.19445518 water fraction, min, max = 0.15927676 5.8935451e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9217719e-07, Final residual = 3.2812566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823706e-09, Final residual = 2.6782042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473423 0 0.19445518 water fraction, min, max = 0.15927645 5.8935452e-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 = 0.057473115 0 0.19445518 water fraction, min, max = 0.15927676 5.8935451e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473423 0 0.19445518 water fraction, min, max = 0.15927645 5.8935452e-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 = 0.057473115 0 0.19445518 water fraction, min, max = 0.15927676 5.8935451e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3876275e-08, Final residual = 5.6274977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6298329e-09, Final residual = 3.9881887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.39 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.11240166 max: 0.59983362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002774, dtInletScale=2.7021598e+15 -> dtScale=1.0002774 deltaT = 10.289118 Time = 9960.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472807 0 0.19445518 water fraction, min, max = 0.15927706 5.8935451e-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 = 0.057472499 0 0.19445518 water fraction, min, max = 0.15927737 5.8935451e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472807 0 0.19445518 water fraction, min, max = 0.15927706 5.8935451e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574725 0 0.19445518 water fraction, min, max = 0.15927737 5.8935451e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9156749e-07, Final residual = 3.2751377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2780569e-09, Final residual = 2.6729372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472808 0 0.19445518 water fraction, min, max = 0.15927706 5.8935451e-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 = 0.057472501 0 0.19445518 water fraction, min, max = 0.15927737 5.8935451e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472808 0 0.19445518 water fraction, min, max = 0.15927706 5.8935451e-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 = 0.057472501 0 0.19445518 water fraction, min, max = 0.15927737 5.8935451e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3721361e-08, Final residual = 5.6170188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6203419e-09, Final residual = 4.0292836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.93 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.11240126 max: 0.59983018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=2.7021598e+15 -> dtScale=1.0002831 deltaT = 10.289118 Time = 9970.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472193 0 0.19445518 water fraction, min, max = 0.15927768 5.893545e-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 = 0.057471886 0 0.19445518 water fraction, min, max = 0.15927799 5.893545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472193 0 0.19445518 water fraction, min, max = 0.15927768 5.893545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471887 0 0.19445518 water fraction, min, max = 0.15927798 5.893545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9103004e-07, Final residual = 3.2707018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2738485e-09, Final residual = 2.6782858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472194 0 0.19445518 water fraction, min, max = 0.15927768 5.893545e-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 = 0.057471887 0 0.19445518 water fraction, min, max = 0.15927799 5.893545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472194 0 0.19445518 water fraction, min, max = 0.15927768 5.893545e-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 = 0.057471887 0 0.19445518 water fraction, min, max = 0.15927799 5.893545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3598959e-08, Final residual = 5.6115621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6139293e-09, Final residual = 4.0085456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.38 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.11240087 max: 0.59982674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002888, dtInletScale=2.7021598e+15 -> dtScale=1.0002888 deltaT = 10.289118 Time = 9980.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471581 0 0.19445518 water fraction, min, max = 0.15927829 5.8935449e-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 = 0.057471274 0 0.19445518 water fraction, min, max = 0.1592786 5.8935449e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471581 0 0.19445518 water fraction, min, max = 0.15927829 5.8935449e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471275 0 0.19445518 water fraction, min, max = 0.1592786 5.8935449e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.904345e-07, Final residual = 3.2653375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2661832e-09, Final residual = 2.6732599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471581 0 0.19445518 water fraction, min, max = 0.15927829 5.8935449e-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 = 0.057471276 0 0.19445518 water fraction, min, max = 0.1592786 5.8935449e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471581 0 0.19445518 water fraction, min, max = 0.15927829 5.8935449e-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 = 0.057471276 0 0.19445518 water fraction, min, max = 0.1592786 5.8935449e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3439689e-08, Final residual = 5.6062078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6071827e-09, Final residual = 3.9993831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.86 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.11240047 max: 0.59982331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 10.289118 Time = 9991.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470969 0 0.19445518 water fraction, min, max = 0.1592789 5.8935448e-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 = 0.057470664 0 0.19445518 water fraction, min, max = 0.15927921 5.8935448e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470969 0 0.19445518 water fraction, min, max = 0.1592789 5.8935448e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470664 0 0.19445518 water fraction, min, max = 0.15927921 5.8935448e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8985208e-07, Final residual = 3.2604642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2618625e-09, Final residual = 2.6640097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747097 0 0.19445518 water fraction, min, max = 0.1592789 5.8935448e-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 = 0.057470665 0 0.19445518 water fraction, min, max = 0.15927921 5.8935448e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747097 0 0.19445518 water fraction, min, max = 0.1592789 5.8935448e-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 = 0.057470665 0 0.19445518 water fraction, min, max = 0.15927921 5.8935448e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3300352e-08, Final residual = 5.5746417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5800732e-09, Final residual = 3.9456915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.31 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.11240008 max: 0.59981988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003003, dtInletScale=2.7021598e+15 -> dtScale=1.0003003 deltaT = 10.289118 Time = 10001.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470359 0 0.19445518 water fraction, min, max = 0.15927951 5.8935447e-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 = 0.057470054 0 0.19445518 water fraction, min, max = 0.15927982 5.8935447e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470359 0 0.19445518 water fraction, min, max = 0.15927951 5.8935447e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470055 0 0.19445518 water fraction, min, max = 0.15927982 5.8935447e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.892242e-07, Final residual = 3.2535302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539308e-09, Final residual = 2.6565622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747036 0 0.19445518 water fraction, min, max = 0.15927951 5.8935447e-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 = 0.057470056 0 0.19445518 water fraction, min, max = 0.15927982 5.8935447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747036 0 0.19445518 water fraction, min, max = 0.15927951 5.8935447e-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 = 0.057470056 0 0.19445518 water fraction, min, max = 0.15927982 5.8935447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3143374e-08, Final residual = 5.5672964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5718139e-09, Final residual = 3.958081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.76 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.11239968 max: 0.59981645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=2.7021598e+15 -> dtScale=1.000306 deltaT = 10.289118 Time = 10011.7 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 = 0.057469751 0 0.19445518 water fraction, min, max = 0.15928012 5.8935447e-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 = 0.057469446 0 0.19445518 water fraction, min, max = 0.15928043 5.8935446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469751 0 0.19445518 water fraction, min, max = 0.15928012 5.8935447e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469447 0 0.19445518 water fraction, min, max = 0.15928042 5.8935446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866267e-07, Final residual = 3.2487182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2546233e-09, Final residual = 2.6723257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469751 0 0.19445518 water fraction, min, max = 0.15928012 5.8935447e-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 = 0.057469447 0 0.19445518 water fraction, min, max = 0.15928043 5.8935446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469751 0 0.19445518 water fraction, min, max = 0.15928012 5.8935447e-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 = 0.057469447 0 0.19445518 water fraction, min, max = 0.15928043 5.8935446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.300617e-08, Final residual = 5.5611741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5605775e-09, Final residual = 3.9574829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.25 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.11239929 max: 0.59981304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=2.7021598e+15 -> dtScale=1.0003117 deltaT = 10.289118 Time = 10022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469143 0 0.19445518 water fraction, min, max = 0.15928073 5.8935446e-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 = 0.057468839 0 0.19445518 water fraction, min, max = 0.15928103 5.8935445e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469143 0 0.19445518 water fraction, min, max = 0.15928073 5.8935446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746884 0 0.19445518 water fraction, min, max = 0.15928103 5.8935445e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8808893e-07, Final residual = 3.2438069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2426375e-09, Final residual = 2.6515356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469144 0 0.19445518 water fraction, min, max = 0.15928073 5.8935446e-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 = 0.057468841 0 0.19445518 water fraction, min, max = 0.15928103 5.8935445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469144 0 0.19445518 water fraction, min, max = 0.15928073 5.8935446e-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 = 0.057468841 0 0.19445518 water fraction, min, max = 0.15928103 5.8935445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.286108e-08, Final residual = 5.5591376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.560614e-09, Final residual = 3.9444759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.75 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.1123989 max: 0.59980962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003174, dtInletScale=2.7021598e+15 -> dtScale=1.0003174 deltaT = 10.289118 Time = 10032.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468537 0 0.19445518 water fraction, min, max = 0.15928133 5.8935445e-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 = 0.057468234 0 0.19445518 water fraction, min, max = 0.15928164 5.8935444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468537 0 0.19445518 water fraction, min, max = 0.15928133 5.8935445e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468234 0 0.19445518 water fraction, min, max = 0.15928164 5.8935444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8750997e-07, Final residual = 3.2391735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2397012e-09, Final residual = 2.6480918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468538 0 0.19445518 water fraction, min, max = 0.15928133 5.8935445e-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 = 0.057468235 0 0.19445518 water fraction, min, max = 0.15928164 5.8935444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468538 0 0.19445518 water fraction, min, max = 0.15928133 5.8935445e-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 = 0.057468235 0 0.19445518 water fraction, min, max = 0.15928164 5.8935444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2711396e-08, Final residual = 5.537161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5391294e-09, Final residual = 3.9228629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.29 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.11239851 max: 0.59980621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003231, dtInletScale=2.7021598e+15 -> dtScale=1.0003231 deltaT = 10.289118 Time = 10042.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467932 0 0.19445518 water fraction, min, max = 0.15928194 5.8935444e-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 = 0.05746763 0 0.19445518 water fraction, min, max = 0.15928224 5.8935443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467932 0 0.19445518 water fraction, min, max = 0.15928194 5.8935444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746763 0 0.19445518 water fraction, min, max = 0.15928224 5.8935443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8691853e-07, Final residual = 3.2337549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.23668e-09, Final residual = 2.6681633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467933 0 0.19445518 water fraction, min, max = 0.15928194 5.8935444e-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 = 0.057467631 0 0.19445518 water fraction, min, max = 0.15928224 5.8935443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467933 0 0.19445518 water fraction, min, max = 0.15928194 5.8935444e-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 = 0.057467631 0 0.19445518 water fraction, min, max = 0.15928224 5.8935443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2589539e-08, Final residual = 5.537532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5391661e-09, Final residual = 3.9588487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.74 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.11239812 max: 0.59980281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003288, dtInletScale=2.7021598e+15 -> dtScale=1.0003288 deltaT = 10.289118 Time = 10052.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467329 0 0.19445518 water fraction, min, max = 0.15928254 5.8935443e-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 = 0.057467027 0 0.19445518 water fraction, min, max = 0.15928284 5.8935443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467329 0 0.19445518 water fraction, min, max = 0.15928254 5.8935443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467027 0 0.19445518 water fraction, min, max = 0.15928284 5.8935443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.863748e-07, Final residual = 3.2283505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298381e-09, Final residual = 2.6675058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467329 0 0.19445518 water fraction, min, max = 0.15928254 5.8935443e-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 = 0.057467028 0 0.19445518 water fraction, min, max = 0.15928284 5.8935443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467329 0 0.19445518 water fraction, min, max = 0.15928254 5.8935443e-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 = 0.057467028 0 0.19445518 water fraction, min, max = 0.15928284 5.8935443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2458736e-08, Final residual = 5.5137497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5134326e-09, Final residual = 3.9051878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.19 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.11239773 max: 0.59979941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003344, dtInletScale=2.7021598e+15 -> dtScale=1.0003344 deltaT = 10.289118 Time = 10063.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466726 0 0.19445518 water fraction, min, max = 0.15928315 5.8935442e-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 = 0.057466425 0 0.19445518 water fraction, min, max = 0.15928345 5.8935442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466726 0 0.19445518 water fraction, min, max = 0.15928314 5.8935442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466425 0 0.19445518 water fraction, min, max = 0.15928345 5.8935442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8576745e-07, Final residual = 3.2221998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2256786e-09, Final residual = 2.6461688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466727 0 0.19445518 water fraction, min, max = 0.15928315 5.8935442e-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 = 0.057466426 0 0.19445518 water fraction, min, max = 0.15928345 5.8935442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466727 0 0.19445518 water fraction, min, max = 0.15928315 5.8935442e-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 = 0.057466426 0 0.19445518 water fraction, min, max = 0.15928345 5.8935442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2292157e-08, Final residual = 5.502876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5072404e-09, Final residual = 3.9096348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.65 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.11239734 max: 0.59979602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003401, dtInletScale=2.7021598e+15 -> dtScale=1.0003401 deltaT = 10.289118 Time = 10073.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466125 0 0.19445518 water fraction, min, max = 0.15928375 5.8935441e-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 = 0.057465824 0 0.19445518 water fraction, min, max = 0.15928405 5.8935441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466125 0 0.19445518 water fraction, min, max = 0.15928375 5.8935441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465825 0 0.19445518 water fraction, min, max = 0.15928405 5.8935441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.852153e-07, Final residual = 3.2177345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2240838e-09, Final residual = 2.6612404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466126 0 0.19445518 water fraction, min, max = 0.15928375 5.8935441e-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 = 0.057465826 0 0.19445518 water fraction, min, max = 0.15928405 5.8935441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466126 0 0.19445518 water fraction, min, max = 0.15928375 5.8935441e-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 = 0.057465826 0 0.19445518 water fraction, min, max = 0.15928405 5.8935441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2183513e-08, Final residual = 5.4971053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5002929e-09, Final residual = 3.8900808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.12 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.11239695 max: 0.59979263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003457, dtInletScale=2.7021598e+15 -> dtScale=1.0003457 deltaT = 10.289118 Time = 10083.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465525 0 0.19445518 water fraction, min, max = 0.15928435 5.893544e-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 = 0.057465225 0 0.19445518 water fraction, min, max = 0.15928465 5.893544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465525 0 0.19445518 water fraction, min, max = 0.15928435 5.893544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465226 0 0.19445518 water fraction, min, max = 0.15928465 5.893544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8462658e-07, Final residual = 3.2119205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2136244e-09, Final residual = 2.6319884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465526 0 0.19445518 water fraction, min, max = 0.15928435 5.893544e-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 = 0.057465226 0 0.19445518 water fraction, min, max = 0.15928465 5.893544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465526 0 0.19445518 water fraction, min, max = 0.15928435 5.893544e-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 = 0.057465226 0 0.19445518 water fraction, min, max = 0.15928465 5.893544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.200529e-08, Final residual = 5.4735244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4694517e-09, Final residual = 3.8679943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.62 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.11239656 max: 0.59978924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003514, dtInletScale=2.7021598e+15 -> dtScale=1.0003514 deltaT = 10.289118 Time = 10094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464927 0 0.19445518 water fraction, min, max = 0.15928495 5.893544e-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 = 0.057464627 0 0.19445518 water fraction, min, max = 0.15928524 5.8935439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464927 0 0.19445518 water fraction, min, max = 0.15928494 5.893544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464628 0 0.19445518 water fraction, min, max = 0.15928524 5.8935439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405526e-07, Final residual = 3.2067588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2064402e-09, Final residual = 2.6413127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464927 0 0.19445518 water fraction, min, max = 0.15928494 5.893544e-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 = 0.057464628 0 0.19445518 water fraction, min, max = 0.15928524 5.8935439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464927 0 0.19445518 water fraction, min, max = 0.15928494 5.893544e-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 = 0.057464628 0 0.19445518 water fraction, min, max = 0.15928524 5.8935439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1875065e-08, Final residual = 5.4773136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4817008e-09, Final residual = 3.8960529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.2 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.11239617 max: 0.59978586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000357, dtInletScale=2.7021598e+15 -> dtScale=1.000357 deltaT = 10.289118 Time = 10104.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464329 0 0.19445518 water fraction, min, max = 0.15928554 5.8935439e-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 = 0.05746403 0 0.19445518 water fraction, min, max = 0.15928584 5.8935438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464329 0 0.19445518 water fraction, min, max = 0.15928554 5.8935439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464031 0 0.19445518 water fraction, min, max = 0.15928584 5.8935438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8351981e-07, Final residual = 3.2030013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2083573e-09, Final residual = 2.661225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746433 0 0.19445518 water fraction, min, max = 0.15928554 5.8935439e-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 = 0.057464032 0 0.19445518 water fraction, min, max = 0.15928584 5.8935438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746433 0 0.19445518 water fraction, min, max = 0.15928554 5.8935439e-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 = 0.057464032 0 0.19445518 water fraction, min, max = 0.15928584 5.8935438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.174186e-08, Final residual = 5.4725592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4713858e-09, Final residual = 3.8987029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.7 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.11239578 max: 0.59978249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003626, dtInletScale=2.7021598e+15 -> dtScale=1.0003626 deltaT = 10.289118 Time = 10114.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463733 0 0.19445518 water fraction, min, max = 0.15928614 5.8935438e-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 = 0.057463435 0 0.19445518 water fraction, min, max = 0.15928644 5.8935437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463733 0 0.19445518 water fraction, min, max = 0.15928614 5.8935438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463435 0 0.19445518 water fraction, min, max = 0.15928644 5.8935437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8297627e-07, Final residual = 3.1975543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1987653e-09, Final residual = 2.6296038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463734 0 0.19445518 water fraction, min, max = 0.15928614 5.8935438e-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 = 0.057463436 0 0.19445518 water fraction, min, max = 0.15928644 5.8935437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463734 0 0.19445518 water fraction, min, max = 0.15928614 5.8935438e-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 = 0.057463436 0 0.19445518 water fraction, min, max = 0.15928644 5.8935437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1598914e-08, Final residual = 5.4659513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4649091e-09, Final residual = 3.845984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.16 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.1123954 max: 0.59977912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003683, dtInletScale=2.7021598e+15 -> dtScale=1.0003683 deltaT = 10.289118 Time = 10124.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463138 0 0.19445518 water fraction, min, max = 0.15928673 5.8935437e-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 = 0.05746284 0 0.19445518 water fraction, min, max = 0.15928703 5.8935436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463138 0 0.19445518 water fraction, min, max = 0.15928673 5.8935437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462841 0 0.19445518 water fraction, min, max = 0.15928703 5.8935436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.823703e-07, Final residual = 3.1937915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1940113e-09, Final residual = 2.6430365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463139 0 0.19445518 water fraction, min, max = 0.15928673 5.8935437e-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 = 0.057462842 0 0.19445518 water fraction, min, max = 0.15928703 5.8935436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463139 0 0.19445518 water fraction, min, max = 0.15928673 5.8935437e-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 = 0.057462842 0 0.19445518 water fraction, min, max = 0.15928703 5.8935436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1468768e-08, Final residual = 5.4583106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4638041e-09, Final residual = 3.8895247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.65 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.11239501 max: 0.59977576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003739, dtInletScale=2.7021598e+15 -> dtScale=1.0003739 deltaT = 10.289118 Time = 10135.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462544 0 0.19445518 water fraction, min, max = 0.15928733 5.8935436e-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 = 0.057462247 0 0.19445518 water fraction, min, max = 0.15928762 5.8935436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462544 0 0.19445518 water fraction, min, max = 0.15928733 5.8935436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462248 0 0.19445518 water fraction, min, max = 0.15928762 5.8935436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8185681e-07, Final residual = 3.18824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1906355e-09, Final residual = 2.637076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462545 0 0.19445518 water fraction, min, max = 0.15928733 5.8935436e-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 = 0.057462249 0 0.19445518 water fraction, min, max = 0.15928762 5.8935436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462545 0 0.19445518 water fraction, min, max = 0.15928733 5.8935436e-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 = 0.057462249 0 0.19445518 water fraction, min, max = 0.15928762 5.8935436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1336789e-08, Final residual = 5.4516157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.451705e-09, Final residual = 3.8731881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.14 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.11239462 max: 0.5997724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003795, dtInletScale=2.7021598e+15 -> dtScale=1.0003795 deltaT = 10.289118 Time = 10145.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461952 0 0.19445518 water fraction, min, max = 0.15928792 5.8935435e-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 = 0.057461655 0 0.19445518 water fraction, min, max = 0.15928822 5.8935435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461952 0 0.19445518 water fraction, min, max = 0.15928792 5.8935435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461656 0 0.19445518 water fraction, min, max = 0.15928822 5.8935435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128568e-07, Final residual = 3.1828013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1830895e-09, Final residual = 2.6269473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461953 0 0.19445518 water fraction, min, max = 0.15928792 5.8935435e-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 = 0.057461657 0 0.19445518 water fraction, min, max = 0.15928822 5.8935435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461953 0 0.19445518 water fraction, min, max = 0.15928792 5.8935435e-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 = 0.057461657 0 0.19445518 water fraction, min, max = 0.15928822 5.8935435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1176694e-08, Final residual = 5.4247769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4254769e-09, Final residual = 3.8393424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.61 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.11239424 max: 0.59976904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003851, dtInletScale=2.7021598e+15 -> dtScale=1.0003851 deltaT = 10.289118 Time = 10155.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461361 0 0.19445518 water fraction, min, max = 0.15928851 5.8935434e-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 = 0.057461065 0 0.19445518 water fraction, min, max = 0.15928881 5.8935434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461361 0 0.19445518 water fraction, min, max = 0.15928851 5.8935434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461065 0 0.19445518 water fraction, min, max = 0.15928881 5.8935434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8070817e-07, Final residual = 3.1770578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.177108e-09, Final residual = 2.6240233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461361 0 0.19445518 water fraction, min, max = 0.15928851 5.8935434e-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 = 0.057461066 0 0.19445518 water fraction, min, max = 0.15928881 5.8935434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461361 0 0.19445518 water fraction, min, max = 0.15928851 5.8935434e-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 = 0.057461066 0 0.19445518 water fraction, min, max = 0.15928881 5.8935434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1041717e-08, Final residual = 5.4109838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4124956e-09, Final residual = 3.8356587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.07 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.11239385 max: 0.59976569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003907, dtInletScale=2.7021598e+15 -> dtScale=1.0003907 deltaT = 10.289118 Time = 10166.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460771 0 0.19445518 water fraction, min, max = 0.1592891 5.8935433e-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 = 0.057460475 0 0.19445518 water fraction, min, max = 0.1592894 5.8935433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460771 0 0.19445518 water fraction, min, max = 0.1592891 5.8935433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460476 0 0.19445518 water fraction, min, max = 0.1592894 5.8935433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016128e-07, Final residual = 3.1725056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1729643e-09, Final residual = 2.631996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460771 0 0.19445518 water fraction, min, max = 0.1592891 5.8935433e-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 = 0.057460477 0 0.19445518 water fraction, min, max = 0.1592894 5.8935433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460771 0 0.19445518 water fraction, min, max = 0.1592891 5.8935433e-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 = 0.057460477 0 0.19445518 water fraction, min, max = 0.1592894 5.8935433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0891474e-08, Final residual = 5.4136233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4153608e-09, Final residual = 3.8218125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.64 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.11239347 max: 0.59976235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003962, dtInletScale=2.7021598e+15 -> dtScale=1.0003962 deltaT = 10.289118 Time = 10176.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460182 0 0.19445518 water fraction, min, max = 0.15928969 5.8935432e-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 = 0.057459887 0 0.19445518 water fraction, min, max = 0.15928998 5.8935432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460182 0 0.19445518 water fraction, min, max = 0.15928969 5.8935432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459888 0 0.19445518 water fraction, min, max = 0.15928998 5.8935432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7960716e-07, Final residual = 3.1689167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1711604e-09, Final residual = 2.6388862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460182 0 0.19445518 water fraction, min, max = 0.15928969 5.8935432e-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 = 0.057459888 0 0.19445518 water fraction, min, max = 0.15928998 5.8935432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460182 0 0.19445518 water fraction, min, max = 0.15928969 5.8935432e-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 = 0.057459888 0 0.19445518 water fraction, min, max = 0.15928998 5.8935432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0773865e-08, Final residual = 5.4081873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4132703e-09, Final residual = 3.8542753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.29 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.11239309 max: 0.59975901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004018, dtInletScale=2.7021598e+15 -> dtScale=1.0004018 deltaT = 10.289118 Time = 10186.7 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 = 0.057459594 0 0.19445518 water fraction, min, max = 0.15929028 5.8935432e-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 = 0.0574593 0 0.19445518 water fraction, min, max = 0.15929057 5.8935431e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459594 0 0.19445518 water fraction, min, max = 0.15929028 5.8935432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459301 0 0.19445518 water fraction, min, max = 0.15929057 5.8935431e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909131e-07, Final residual = 3.16388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1606292e-09, Final residual = 2.6048637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459595 0 0.19445518 water fraction, min, max = 0.15929028 5.8935432e-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 = 0.057459301 0 0.19445518 water fraction, min, max = 0.15929057 5.8935431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459595 0 0.19445518 water fraction, min, max = 0.15929028 5.8935432e-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 = 0.057459301 0 0.19445518 water fraction, min, max = 0.15929057 5.8935431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0626441e-08, Final residual = 5.3910224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3889437e-09, Final residual = 3.8213988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.9 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.11239271 max: 0.59975567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004074, dtInletScale=2.7021598e+15 -> dtScale=1.0004074 deltaT = 10.289118 Time = 10196.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459008 0 0.19445518 water fraction, min, max = 0.15929086 5.8935431e-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 = 0.057458714 0 0.19445518 water fraction, min, max = 0.15929116 5.893543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459008 0 0.19445518 water fraction, min, max = 0.15929086 5.8935431e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458715 0 0.19445518 water fraction, min, max = 0.15929116 5.893543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7852331e-07, Final residual = 3.1577834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1608832e-09, Final residual = 2.6336328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459008 0 0.19445518 water fraction, min, max = 0.15929086 5.8935431e-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 = 0.057458715 0 0.19445518 water fraction, min, max = 0.15929116 5.893543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459008 0 0.19445518 water fraction, min, max = 0.15929086 5.8935431e-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 = 0.057458715 0 0.19445518 water fraction, min, max = 0.15929116 5.893543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0505658e-08, Final residual = 5.3867547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3877014e-09, Final residual = 3.8454229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.44 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.11239232 max: 0.59975234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004129, dtInletScale=2.7021598e+15 -> dtScale=1.0004129 deltaT = 10.289118 Time = 10207.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458422 0 0.19445518 water fraction, min, max = 0.15929145 5.893543e-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 = 0.05745813 0 0.19445518 water fraction, min, max = 0.15929174 5.8935429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458422 0 0.19445518 water fraction, min, max = 0.15929145 5.893543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745813 0 0.19445518 water fraction, min, max = 0.15929174 5.8935429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801086e-07, Final residual = 3.1522306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1529313e-09, Final residual = 2.6150123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458423 0 0.19445518 water fraction, min, max = 0.15929145 5.9989634e-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 = 0.057458131 0 0.19445518 water fraction, min, max = 0.15929174 6.1043835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458423 0 0.19445518 water fraction, min, max = 0.15929145 5.9989634e-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 = 0.057458131 0 0.19445518 water fraction, min, max = 0.15929174 6.1043835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0350733e-08, Final residual = 5.376261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3754963e-09, Final residual = 3.8172776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.96 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.11239194 max: 0.59974902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004185, dtInletScale=2.7021598e+15 -> dtScale=1.0004185 deltaT = 10.289118 Time = 10217.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457838 0 0.19445518 water fraction, min, max = 0.15929203 6.1043835e-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 = 0.057457546 0 0.19445518 water fraction, min, max = 0.15929233 6.1043835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457838 0 0.19445518 water fraction, min, max = 0.15929203 6.1043835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457547 0 0.19445518 water fraction, min, max = 0.15929232 6.1043835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7744138e-07, Final residual = 3.148839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1493158e-09, Final residual = 2.6218177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457839 0 0.19445518 water fraction, min, max = 0.15929203 6.1043834e-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 = 0.057457547 0 0.19445518 water fraction, min, max = 0.15929233 6.1043834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457839 0 0.19445518 water fraction, min, max = 0.15929203 6.1043834e-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 = 0.057457547 0 0.19445518 water fraction, min, max = 0.15929233 6.1043834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0236117e-08, Final residual = 5.3699847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3698441e-09, Final residual = 3.8108074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.45 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.11239156 max: 0.59974569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000424, dtInletScale=2.7021598e+15 -> dtScale=1.000424 deltaT = 10.289118 Time = 10227.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457256 0 0.19445518 water fraction, min, max = 0.15929262 6.1043833e-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 = 0.057456964 0 0.19445518 water fraction, min, max = 0.15929291 6.1043833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457256 0 0.19445518 water fraction, min, max = 0.15929261 6.1043833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456964 0 0.19445518 water fraction, min, max = 0.15929291 6.1043833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7691707e-07, Final residual = 3.1434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1416302e-09, Final residual = 2.6072683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457256 0 0.19445518 water fraction, min, max = 0.15929262 6.1043833e-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 = 0.057456965 0 0.19445518 water fraction, min, max = 0.15929291 6.1043833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457256 0 0.19445518 water fraction, min, max = 0.15929262 6.1043833e-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 = 0.057456965 0 0.19445518 water fraction, min, max = 0.15929291 6.1043833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0091119e-08, Final residual = 5.3478391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3461854e-09, Final residual = 3.7832627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.98 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.11239118 max: 0.59974238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=2.7021598e+15 -> dtScale=1.0004296 deltaT = 10.289118 Time = 10238.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456674 0 0.19445518 water fraction, min, max = 0.1592932 6.1043832e-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 = 0.057456383 0 0.19445518 water fraction, min, max = 0.15929349 6.1043832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456674 0 0.19445518 water fraction, min, max = 0.1592932 6.1043832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456383 0 0.19445518 water fraction, min, max = 0.15929349 6.1043832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634876e-07, Final residual = 3.138994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1397284e-09, Final residual = 2.6174252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456675 0 0.19445518 water fraction, min, max = 0.1592932 6.2098064e-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 = 0.057456384 0 0.19445518 water fraction, min, max = 0.15929349 6.3152291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456675 0 0.19445518 water fraction, min, max = 0.1592932 6.2098064e-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 = 0.057456384 0 0.19445518 water fraction, min, max = 0.15929349 6.3152291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9951816e-08, Final residual = 5.3354675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3385222e-09, Final residual = 3.7657026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.47 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.1123908 max: 0.59973907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004351, dtInletScale=2.7021598e+15 -> dtScale=1.0004351 deltaT = 10.289118 Time = 10248.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456094 0 0.19445518 water fraction, min, max = 0.15929378 6.3152291e-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 = 0.057455803 0 0.19445518 water fraction, min, max = 0.15929407 6.3152291e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456094 0 0.19445518 water fraction, min, max = 0.15929378 6.3152291e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455804 0 0.19445518 water fraction, min, max = 0.15929407 6.3152291e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7580389e-07, Final residual = 3.1331922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1342284e-09, Final residual = 2.6159085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456094 0 0.19445518 water fraction, min, max = 0.15929378 6.420653e-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 = 0.057455804 0 0.19445518 water fraction, min, max = 0.15929407 6.5260766e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456094 0 0.19445518 water fraction, min, max = 0.15929378 6.420653e-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 = 0.057455804 0 0.19445518 water fraction, min, max = 0.15929407 6.5260766e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.98268e-08, Final residual = 5.3287247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.328775e-09, Final residual = 3.7759973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.94 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.11239042 max: 0.59973576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004406, dtInletScale=2.7021598e+15 -> dtScale=1.0004406 deltaT = 10.289118 Time = 10258.7 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 = 0.057455514 0 0.19445518 water fraction, min, max = 0.15929436 6.5260766e-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 = 0.057455224 0 0.19445518 water fraction, min, max = 0.15929465 6.5260766e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455514 0 0.19445518 water fraction, min, max = 0.15929436 6.5260766e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455225 0 0.19445518 water fraction, min, max = 0.15929465 6.5260766e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529071e-07, Final residual = 3.128624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.13015e-09, Final residual = 2.6203535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455515 0 0.19445518 water fraction, min, max = 0.15929436 6.5260766e-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 = 0.057455226 0 0.19445518 water fraction, min, max = 0.15929465 6.5260765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455515 0 0.19445518 water fraction, min, max = 0.15929436 6.5260766e-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 = 0.057455226 0 0.19445518 water fraction, min, max = 0.15929465 6.5260765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9686965e-08, Final residual = 5.3291238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3304785e-09, Final residual = 3.7880306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.43 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.11239005 max: 0.59973246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004461, dtInletScale=2.7021598e+15 -> dtScale=1.0004461 deltaT = 10.289118 Time = 10269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454936 0 0.19445518 water fraction, min, max = 0.15929494 6.5260765e-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 = 0.057454647 0 0.19445518 water fraction, min, max = 0.15929522 6.5260764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454936 0 0.19445518 water fraction, min, max = 0.15929493 6.5260765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454647 0 0.19445518 water fraction, min, max = 0.15929522 6.5260764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7477614e-07, Final residual = 3.1231902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1232585e-09, Final residual = 2.6145741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454937 0 0.19445518 water fraction, min, max = 0.15929494 6.5260765e-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 = 0.057454648 0 0.19445518 water fraction, min, max = 0.15929522 6.5260764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454937 0 0.19445518 water fraction, min, max = 0.15929494 6.5260765e-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 = 0.057454648 0 0.19445518 water fraction, min, max = 0.15929522 6.5260764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.953937e-08, Final residual = 5.3099997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3113622e-09, Final residual = 3.7618236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.89 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.11238967 max: 0.59972916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004516, dtInletScale=2.7021598e+15 -> dtScale=1.0004516 deltaT = 10.289118 Time = 10279.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454359 0 0.19445518 water fraction, min, max = 0.15929551 6.5260764e-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 = 0.057454071 0 0.19445518 water fraction, min, max = 0.1592958 6.5260763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454359 0 0.19445518 water fraction, min, max = 0.15929551 6.5260764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454071 0 0.19445518 water fraction, min, max = 0.1592958 6.5260763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7422563e-07, Final residual = 3.1182716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238146e-09, Final residual = 2.6032692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745436 0 0.19445518 water fraction, min, max = 0.15929551 6.5260764e-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 = 0.057454072 0 0.19445518 water fraction, min, max = 0.1592958 6.5260763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745436 0 0.19445518 water fraction, min, max = 0.15929551 6.5260764e-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 = 0.057454072 0 0.19445518 water fraction, min, max = 0.1592958 6.5260763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9402858e-08, Final residual = 5.2930846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2933192e-09, Final residual = 3.7559091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.35 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.11238929 max: 0.59972587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004571, dtInletScale=2.7021598e+15 -> dtScale=1.0004571 deltaT = 10.289118 Time = 10289.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057453784 0 0.19445518 water fraction, min, max = 0.15929609 6.5260763e-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 = 0.057453495 0 0.19445518 water fraction, min, max = 0.15929638 6.5260762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057453784 0 0.19445518 water fraction, min, max = 0.15929609 6.5260763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057453496 0 0.19445518 water fraction, min, max = 0.15929638 6.5260762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7369311e-07, Final residual = 3.1124885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1136164e-09, Final residual = 2.6010141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057453784 0 0.19445518 water fraction, min, max = 0.15929609 6.5260763e-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 = 0.057453497 0 0.19445518 water fraction, min, max = 0.15929638 6.5260762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057453784 0 0.19445518 water fraction, min, max = 0.15929609 6.5260763e-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 = 0.057453497 0 0.19445518 water fraction, min, max = 0.15929638 6.5260762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9261989e-08, Final residual = 5.2969293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2953782e-09, Final residual = 3.7261044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.94 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.11238892 max: 0.59972258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004626, dtInletScale=2.7021598e+15 -> dtScale=1.0004626 deltaT = 10.289118 Time = 10299.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057453209 0 0.19445518 water fraction, min, max = 0.15929666 6.5260762e-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 = 0.057452921 0 0.19445518 water fraction, min, max = 0.15929695 6.5260761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057453209 0 0.19445518 water fraction, min, max = 0.15929666 6.5260762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452922 0 0.19445518 water fraction, min, max = 0.15929695 6.5260761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7314268e-07, Final residual = 3.1093591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1114432e-09, Final residual = 2.6153236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745321 0 0.19445518 water fraction, min, max = 0.15929666 6.5260762e-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 = 0.057452923 0 0.19445518 water fraction, min, max = 0.15929695 6.5260761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745321 0 0.19445518 water fraction, min, max = 0.15929666 6.5260762e-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 = 0.057452923 0 0.19445518 water fraction, min, max = 0.15929695 6.5260761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9143775e-08, Final residual = 5.2806075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2806366e-09, Final residual = 3.7367736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.44 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.11238854 max: 0.59971929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004681, dtInletScale=2.7021598e+15 -> dtScale=1.0004681 deltaT = 10.289118 Time = 10310.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452636 0 0.19445518 water fraction, min, max = 0.15929724 6.5260761e-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 = 0.057452349 0 0.19445518 water fraction, min, max = 0.15929752 6.526076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452636 0 0.19445518 water fraction, min, max = 0.15929724 6.5260761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452349 0 0.19445518 water fraction, min, max = 0.15929752 6.526076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7262984e-07, Final residual = 3.1029821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1052371e-09, Final residual = 2.6044645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452636 0 0.19445518 water fraction, min, max = 0.15929724 6.5260761e-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 = 0.05745235 0 0.19445518 water fraction, min, max = 0.15929752 6.526076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452636 0 0.19445518 water fraction, min, max = 0.15929724 6.5260761e-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 = 0.05745235 0 0.19445518 water fraction, min, max = 0.15929752 6.526076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9012091e-08, Final residual = 5.2821115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.29034e-09, Final residual = 3.7365501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.95 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.11238817 max: 0.59971602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004735, dtInletScale=2.7021598e+15 -> dtScale=1.0004735 deltaT = 10.289118 Time = 10320.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452063 0 0.19445518 water fraction, min, max = 0.15929781 6.526076e-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 = 0.057451777 0 0.19445518 water fraction, min, max = 0.15929809 6.5260759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452063 0 0.19445518 water fraction, min, max = 0.15929781 6.526076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451777 0 0.19445518 water fraction, min, max = 0.15929809 6.5260759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7210353e-07, Final residual = 3.0995672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991103e-09, Final residual = 2.5932959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452064 0 0.19445518 water fraction, min, max = 0.15929781 6.526076e-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 = 0.057451778 0 0.19445518 water fraction, min, max = 0.15929809 6.5260759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452064 0 0.19445518 water fraction, min, max = 0.15929781 6.526076e-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 = 0.057451778 0 0.19445518 water fraction, min, max = 0.15929809 6.5260759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8873764e-08, Final residual = 5.2595633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2653446e-09, Final residual = 3.6992638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.44 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.11238779 max: 0.59971274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000479, dtInletScale=2.7021598e+15 -> dtScale=1.000479 deltaT = 10.289118 Time = 10330.7 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 = 0.057451492 0 0.19445518 water fraction, min, max = 0.15929838 6.5260759e-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 = 0.057451206 0 0.19445518 water fraction, min, max = 0.15929866 6.5260758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451492 0 0.19445518 water fraction, min, max = 0.15929838 6.5260759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451207 0 0.19445518 water fraction, min, max = 0.15929866 6.5260758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154559e-07, Final residual = 3.0937644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0957516e-09, Final residual = 2.5963791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451493 0 0.19445518 water fraction, min, max = 0.15929838 6.5260759e-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 = 0.057451208 0 0.19445518 water fraction, min, max = 0.15929867 6.5260758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451493 0 0.19445518 water fraction, min, max = 0.15929838 6.5260759e-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 = 0.057451208 0 0.19445518 water fraction, min, max = 0.15929867 6.5260758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8745105e-08, Final residual = 5.2497413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.255485e-09, Final residual = 3.6921696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1079.03 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.11238742 max: 0.59970947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004844, dtInletScale=2.7021598e+15 -> dtScale=1.0004844 deltaT = 10.289118 Time = 10341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450922 0 0.19445518 water fraction, min, max = 0.15929895 6.5260758e-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 = 0.057450637 0 0.19445518 water fraction, min, max = 0.15929923 6.5260757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450922 0 0.19445518 water fraction, min, max = 0.15929895 6.5260758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450638 0 0.19445518 water fraction, min, max = 0.15929923 6.5260757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.710261e-07, Final residual = 3.0883345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0864476e-09, Final residual = 2.5874124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450923 0 0.19445518 water fraction, min, max = 0.15929895 6.5260758e-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 = 0.057450638 0 0.19445518 water fraction, min, max = 0.15929923 6.5260757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450923 0 0.19445518 water fraction, min, max = 0.15929895 6.5260758e-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 = 0.057450638 0 0.19445518 water fraction, min, max = 0.15929923 6.5260757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8615308e-08, Final residual = 5.2323927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2354181e-09, Final residual = 3.6717371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1079.66 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.11238704 max: 0.59970621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004899, dtInletScale=2.7021598e+15 -> dtScale=1.0004899 deltaT = 10.289118 Time = 10351.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450353 0 0.19445518 water fraction, min, max = 0.15929952 6.5260757e-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 = 0.057450069 0 0.19445518 water fraction, min, max = 0.1592998 6.5260756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450353 0 0.19445518 water fraction, min, max = 0.15929952 6.5260757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450069 0 0.19445518 water fraction, min, max = 0.1592998 6.5260756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7051071e-07, Final residual = 3.0837906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0800922e-09, Final residual = 2.5808696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450354 0 0.19445518 water fraction, min, max = 0.15929952 6.5260757e-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 = 0.05745007 0 0.19445518 water fraction, min, max = 0.1592998 6.5260756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450354 0 0.19445518 water fraction, min, max = 0.15929952 6.5260757e-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 = 0.05745007 0 0.19445518 water fraction, min, max = 0.1592998 6.5260756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.847518e-08, Final residual = 5.2231893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2274292e-09, Final residual = 3.662455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.26 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.11238667 max: 0.59970295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004953, dtInletScale=2.7021598e+15 -> dtScale=1.0004953 deltaT = 10.289118 Time = 10361.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449786 0 0.19445518 water fraction, min, max = 0.15930009 6.5260756e-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 = 0.057449502 0 0.19445518 water fraction, min, max = 0.15930037 6.5260755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449786 0 0.19445518 water fraction, min, max = 0.15930008 6.5260756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449502 0 0.19445518 water fraction, min, max = 0.15930037 6.5260755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6999998e-07, Final residual = 3.0795746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0844302e-09, Final residual = 2.5923095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449786 0 0.19445518 water fraction, min, max = 0.15930009 6.5260756e-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 = 0.057449503 0 0.19445518 water fraction, min, max = 0.15930037 6.5260755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449786 0 0.19445518 water fraction, min, max = 0.15930009 6.5260756e-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 = 0.057449503 0 0.19445518 water fraction, min, max = 0.15930037 6.5260755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8350361e-08, Final residual = 5.2207369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.227612e-09, Final residual = 3.6902316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.9 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.1123863 max: 0.59969969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005008, dtInletScale=2.7021598e+15 -> dtScale=1.0005008 deltaT = 10.289118 Time = 10371.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449219 0 0.19445518 water fraction, min, max = 0.15930065 6.5260755e-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 = 0.057448936 0 0.19445518 water fraction, min, max = 0.15930094 6.5260754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449219 0 0.19445518 water fraction, min, max = 0.15930065 6.5260755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448936 0 0.19445518 water fraction, min, max = 0.15930094 6.5260754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6950862e-07, Final residual = 3.0750656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.078024e-09, Final residual = 2.5843194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744922 0 0.19445518 water fraction, min, max = 0.15930065 6.5260755e-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 = 0.057448937 0 0.19445518 water fraction, min, max = 0.15930094 6.5260754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744922 0 0.19445518 water fraction, min, max = 0.15930065 6.5260755e-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 = 0.057448937 0 0.19445518 water fraction, min, max = 0.15930094 6.5260754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8222757e-08, Final residual = 5.2072617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2140508e-09, Final residual = 3.7002408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.49 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.11238593 max: 0.59969644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005062, dtInletScale=2.7021598e+15 -> dtScale=1.0005062 deltaT = 10.289118 Time = 10382.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448654 0 0.19445518 water fraction, min, max = 0.15930122 6.5260754e-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 = 0.057448371 0 0.19445518 water fraction, min, max = 0.1593015 6.5260753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448654 0 0.19445518 water fraction, min, max = 0.15930122 6.5260754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448372 0 0.19445518 water fraction, min, max = 0.1593015 6.5260753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6900344e-07, Final residual = 3.0706176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0764344e-09, Final residual = 2.5892966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448655 0 0.19445518 water fraction, min, max = 0.15930122 6.5260754e-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 = 0.057448372 0 0.19445518 water fraction, min, max = 0.1593015 6.5260753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448655 0 0.19445518 water fraction, min, max = 0.15930122 6.5260754e-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 = 0.057448372 0 0.19445518 water fraction, min, max = 0.1593015 6.5260753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8111858e-08, Final residual = 5.2081745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2109168e-09, Final residual = 3.667093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.04 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.11238556 max: 0.59969319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005116, dtInletScale=2.7021598e+15 -> dtScale=1.0005116 deltaT = 10.289118 Time = 10392.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744809 0 0.19445518 water fraction, min, max = 0.15930178 6.5260753e-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 = 0.057447807 0 0.19445518 water fraction, min, max = 0.15930206 6.5260752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744809 0 0.19445518 water fraction, min, max = 0.15930178 6.5260753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447808 0 0.19445518 water fraction, min, max = 0.15930206 6.5260752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6845586e-07, Final residual = 3.0654789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728778e-09, Final residual = 2.6018823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744809 0 0.19445518 water fraction, min, max = 0.15930178 6.5260753e-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 = 0.057447809 0 0.19445518 water fraction, min, max = 0.15930206 6.5260752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744809 0 0.19445518 water fraction, min, max = 0.15930178 6.5260753e-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 = 0.057447809 0 0.19445518 water fraction, min, max = 0.15930206 6.5260752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7981029e-08, Final residual = 5.1914457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1977219e-09, Final residual = 3.6683495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.57 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.11238519 max: 0.59968995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000517, dtInletScale=2.7021598e+15 -> dtScale=1.000517 deltaT = 10.289118 Time = 10402.7 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 = 0.057447527 0 0.19445518 water fraction, min, max = 0.15930235 6.5260752e-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 = 0.057447245 0 0.19445518 water fraction, min, max = 0.15930263 6.5260751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447527 0 0.19445518 water fraction, min, max = 0.15930234 6.5260752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447245 0 0.19445518 water fraction, min, max = 0.15930263 6.5260751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6793991e-07, Final residual = 3.0622421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0619098e-09, Final residual = 2.5832168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447527 0 0.19445518 water fraction, min, max = 0.15930234 6.5260752e-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 = 0.057447246 0 0.19445518 water fraction, min, max = 0.15930263 6.5260751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447527 0 0.19445518 water fraction, min, max = 0.15930234 6.5260752e-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 = 0.057447246 0 0.19445518 water fraction, min, max = 0.15930263 6.5260751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7834799e-08, Final residual = 5.1791169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1788073e-09, Final residual = 3.642852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.04 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.11238482 max: 0.59968671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005224, dtInletScale=2.7021598e+15 -> dtScale=1.0005224 deltaT = 10.289118 Time = 10413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446965 0 0.19445518 water fraction, min, max = 0.15930291 6.5260751e-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 = 0.057446684 0 0.19445518 water fraction, min, max = 0.15930319 6.526075e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446965 0 0.19445518 water fraction, min, max = 0.15930291 6.5260751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446684 0 0.19445518 water fraction, min, max = 0.15930319 6.526075e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6741796e-07, Final residual = 3.05604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575964e-09, Final residual = 2.5722541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446965 0 0.19445518 water fraction, min, max = 0.15930291 6.5260751e-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 = 0.057446685 0 0.19445518 water fraction, min, max = 0.15930319 6.526075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446965 0 0.19445518 water fraction, min, max = 0.15930291 6.5260751e-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 = 0.057446685 0 0.19445518 water fraction, min, max = 0.15930319 6.526075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7703025e-08, Final residual = 5.1768239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821802e-09, Final residual = 3.6515314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.49 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.11238445 max: 0.59968348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005278, dtInletScale=2.7021598e+15 -> dtScale=1.0005278 deltaT = 10.289118 Time = 10423.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446404 0 0.19445518 water fraction, min, max = 0.15930347 6.526075e-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 = 0.057446123 0 0.19445518 water fraction, min, max = 0.15930375 6.5260749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446404 0 0.19445518 water fraction, min, max = 0.15930347 6.526075e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446124 0 0.19445518 water fraction, min, max = 0.15930375 6.5260749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690591e-07, Final residual = 3.0529626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.058094e-09, Final residual = 2.6058807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446404 0 0.19445518 water fraction, min, max = 0.15930347 6.526075e-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 = 0.057446124 0 0.19445518 water fraction, min, max = 0.15930375 6.5260749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446404 0 0.19445518 water fraction, min, max = 0.15930347 6.526075e-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 = 0.057446124 0 0.19445518 water fraction, min, max = 0.15930375 6.5260749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7596593e-08, Final residual = 5.1626231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1663861e-09, Final residual = 3.6217862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.94 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.11238408 max: 0.59968025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005332, dtInletScale=2.7021598e+15 -> dtScale=1.0005332 deltaT = 10.289118 Time = 10433.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445844 0 0.19445518 water fraction, min, max = 0.15930403 6.5260749e-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 = 0.057445564 0 0.19445518 water fraction, min, max = 0.15930431 6.5260748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445844 0 0.19445518 water fraction, min, max = 0.15930403 6.5260749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445565 0 0.19445518 water fraction, min, max = 0.15930431 6.5260748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6637015e-07, Final residual = 3.0471189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0491377e-09, Final residual = 2.5869083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445845 0 0.19445518 water fraction, min, max = 0.15930403 6.5260749e-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 = 0.057445565 0 0.19445518 water fraction, min, max = 0.15930431 6.5260748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445845 0 0.19445518 water fraction, min, max = 0.15930403 6.5260749e-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 = 0.057445565 0 0.19445518 water fraction, min, max = 0.15930431 6.5260748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7455286e-08, Final residual = 5.1499994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1507953e-09, Final residual = 3.5934764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.4 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.11238371 max: 0.59967703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005386, dtInletScale=2.7021598e+15 -> dtScale=1.0005386 deltaT = 10.289118 Time = 10443.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445286 0 0.19445518 water fraction, min, max = 0.15930459 6.5260748e-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 = 0.057445006 0 0.19445518 water fraction, min, max = 0.15930487 6.5260748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445286 0 0.19445518 water fraction, min, max = 0.15930459 6.5260748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445007 0 0.19445518 water fraction, min, max = 0.15930486 6.5260748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6583881e-07, Final residual = 3.042845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.043787e-09, Final residual = 2.5842338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445286 0 0.19445518 water fraction, min, max = 0.15930459 6.5260748e-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 = 0.057445007 0 0.19445518 water fraction, min, max = 0.15930487 6.5260748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445286 0 0.19445518 water fraction, min, max = 0.15930459 6.5260748e-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 = 0.057445007 0 0.19445518 water fraction, min, max = 0.15930487 6.5260748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7320263e-08, Final residual = 5.136677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1387944e-09, Final residual = 3.5928191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.85 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.11238334 max: 0.59967381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005439, dtInletScale=2.7021598e+15 -> dtScale=1.0005439 deltaT = 10.289118 Time = 10454.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444728 0 0.19445518 water fraction, min, max = 0.15930514 6.5260747e-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 = 0.057444449 0 0.19445518 water fraction, min, max = 0.15930542 6.5260747e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444728 0 0.19445518 water fraction, min, max = 0.15930514 6.5260747e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744445 0 0.19445518 water fraction, min, max = 0.15930542 6.5260747e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6533156e-07, Final residual = 3.0371235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0409017e-09, Final residual = 2.5888511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444729 0 0.19445518 water fraction, min, max = 0.15930514 6.5260747e-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 = 0.05744445 0 0.19445518 water fraction, min, max = 0.15930542 6.5260747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444729 0 0.19445518 water fraction, min, max = 0.15930514 6.5260747e-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 = 0.05744445 0 0.19445518 water fraction, min, max = 0.15930542 6.5260747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7187556e-08, Final residual = 5.1164218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1187559e-09, Final residual = 3.572307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.31 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.11238298 max: 0.59967059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005493, dtInletScale=2.7021598e+15 -> dtScale=1.0005493 deltaT = 10.289118 Time = 10464.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444172 0 0.19445518 water fraction, min, max = 0.1593057 6.5260746e-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 = 0.057443893 0 0.19445518 water fraction, min, max = 0.15930598 6.5260746e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444172 0 0.19445518 water fraction, min, max = 0.1593057 6.5260746e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443894 0 0.19445518 water fraction, min, max = 0.15930598 6.5260746e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6481415e-07, Final residual = 3.0321616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375538e-09, Final residual = 2.588817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444172 0 0.19445518 water fraction, min, max = 0.1593057 6.5260746e-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 = 0.057443894 0 0.19445518 water fraction, min, max = 0.15930598 6.5260746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444172 0 0.19445518 water fraction, min, max = 0.1593057 6.5260746e-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 = 0.057443894 0 0.19445518 water fraction, min, max = 0.15930598 6.5260746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7073605e-08, Final residual = 5.1240799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1272926e-09, Final residual = 3.6035544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.79 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.11238261 max: 0.59966738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005547, dtInletScale=2.7021598e+15 -> dtScale=1.0005547 deltaT = 10.289118 Time = 10474.7 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 = 0.057443616 0 0.19445518 water fraction, min, max = 0.15930626 6.5260745e-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 = 0.057443339 0 0.19445518 water fraction, min, max = 0.15930653 6.5260745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443616 0 0.19445518 water fraction, min, max = 0.15930625 6.5260745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443339 0 0.19445518 water fraction, min, max = 0.15930653 6.5260745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6434338e-07, Final residual = 3.0284872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0306118e-09, Final residual = 2.5713392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443617 0 0.19445518 water fraction, min, max = 0.15930625 6.5260745e-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 = 0.05744334 0 0.19445518 water fraction, min, max = 0.15930653 6.5260745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443617 0 0.19445518 water fraction, min, max = 0.15930625 6.5260745e-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 = 0.05744334 0 0.19445518 water fraction, min, max = 0.15930653 6.5260745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.693623e-08, Final residual = 5.1058106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.109317e-09, Final residual = 3.5726422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.31 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.11238225 max: 0.59966418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00056, dtInletScale=2.7021598e+15 -> dtScale=1.00056 deltaT = 10.289118 Time = 10485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443062 0 0.19445518 water fraction, min, max = 0.15930681 6.5260744e-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 = 0.057442785 0 0.19445518 water fraction, min, max = 0.15930709 6.5260744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443062 0 0.19445518 water fraction, min, max = 0.15930681 6.5260744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057442785 0 0.19445518 water fraction, min, max = 0.15930709 6.5260744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6382233e-07, Final residual = 3.0231344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239839e-09, Final residual = 2.5718972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443063 0 0.19445518 water fraction, min, max = 0.15930681 6.5260744e-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 = 0.057442786 0 0.19445518 water fraction, min, max = 0.15930709 6.5260744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443063 0 0.19445518 water fraction, min, max = 0.15930681 6.5260744e-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 = 0.057442786 0 0.19445518 water fraction, min, max = 0.15930709 6.5260744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6833962e-08, Final residual = 5.0929507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0981746e-09, Final residual = 3.5442758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.87 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.11238188 max: 0.59966097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005654, dtInletScale=2.7021598e+15 -> dtScale=1.0005654 deltaT = 10.289118 Time = 10495.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057442509 0 0.19445518 water fraction, min, max = 0.15930736 6.5260743e-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 = 0.057442233 0 0.19445518 water fraction, min, max = 0.15930764 6.5260743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057442509 0 0.19445518 water fraction, min, max = 0.15930736 6.5260743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057442233 0 0.19445518 water fraction, min, max = 0.15930764 6.5260743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330273e-07, Final residual = 3.0186743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0168912e-09, Final residual = 2.5613537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744251 0 0.19445518 water fraction, min, max = 0.15930736 6.5260743e-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 = 0.057442234 0 0.19445518 water fraction, min, max = 0.15930764 6.5260743e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744251 0 0.19445518 water fraction, min, max = 0.15930736 6.5260743e-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 = 0.057442234 0 0.19445518 water fraction, min, max = 0.15930764 6.5260743e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6699952e-08, Final residual = 5.0816586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0832011e-09, Final residual = 3.4892521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.37 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.11238152 max: 0.59965778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005707, dtInletScale=2.7021598e+15 -> dtScale=1.0005707 deltaT = 10.289118 Time = 10505.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441957 0 0.19445518 water fraction, min, max = 0.15930791 6.5260742e-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 = 0.057441681 0 0.19445518 water fraction, min, max = 0.15930819 6.5260742e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441957 0 0.19445518 water fraction, min, max = 0.15930791 6.5260742e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441682 0 0.19445518 water fraction, min, max = 0.15930819 6.5260742e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6276502e-07, Final residual = 3.0133589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0178678e-09, Final residual = 2.5667068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441958 0 0.19445518 water fraction, min, max = 0.15930791 6.6315198e-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 = 0.057441682 0 0.19445518 water fraction, min, max = 0.15930819 6.7369649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441958 0 0.19445518 water fraction, min, max = 0.15930791 6.6315197e-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 = 0.057441682 0 0.19445518 water fraction, min, max = 0.15930819 6.7369649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6578788e-08, Final residual = 5.0648132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0650486e-09, Final residual = 3.4755788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.96 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.11238115 max: 0.59965458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000576, dtInletScale=2.7021598e+15 -> dtScale=1.000576 deltaT = 10.289118 Time = 10515.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441406 0 0.19445518 water fraction, min, max = 0.15930847 6.7369649e-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 = 0.057441131 0 0.19445518 water fraction, min, max = 0.15930874 6.7369649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441406 0 0.19445518 water fraction, min, max = 0.15930846 6.7369649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441131 0 0.19445518 water fraction, min, max = 0.15930874 6.7369649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225282e-07, Final residual = 3.0087944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.01139e-09, Final residual = 2.5646064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441407 0 0.19445518 water fraction, min, max = 0.15930846 6.7369648e-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 = 0.057441132 0 0.19445518 water fraction, min, max = 0.15930874 6.7369648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441407 0 0.19445518 water fraction, min, max = 0.15930846 6.7369648e-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 = 0.057441132 0 0.19445518 water fraction, min, max = 0.15930874 6.7369648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6460807e-08, Final residual = 5.0591021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0670986e-09, Final residual = 3.5417936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.46 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.11238079 max: 0.5996514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005813, dtInletScale=2.7021598e+15 -> dtScale=1.0005813 deltaT = 10.289118 Time = 10526.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440857 0 0.19445518 water fraction, min, max = 0.15930902 6.7369647e-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 = 0.057440582 0 0.19445518 water fraction, min, max = 0.15930929 6.7369647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440857 0 0.19445518 water fraction, min, max = 0.15930901 6.7369647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440582 0 0.19445518 water fraction, min, max = 0.15930929 6.7369647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.618195e-07, Final residual = 3.0043528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063316e-09, Final residual = 2.5571458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440857 0 0.19445518 water fraction, min, max = 0.15930901 6.7369647e-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 = 0.057440583 0 0.19445518 water fraction, min, max = 0.15930929 6.7369647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440857 0 0.19445518 water fraction, min, max = 0.15930901 6.7369647e-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 = 0.057440583 0 0.19445518 water fraction, min, max = 0.15930929 6.7369647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6322046e-08, Final residual = 5.0664738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.072101e-09, Final residual = 3.5766931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.97 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.11238043 max: 0.59964821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005867, dtInletScale=2.7021598e+15 -> dtScale=1.0005867 deltaT = 10.289118 Time = 10536.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440308 0 0.19445518 water fraction, min, max = 0.15930956 6.7369646e-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 = 0.057440034 0 0.19445518 water fraction, min, max = 0.15930984 6.7369646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440308 0 0.19445518 water fraction, min, max = 0.15930956 6.7369646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440034 0 0.19445518 water fraction, min, max = 0.15930984 6.7369646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6133062e-07, Final residual = 3.0011532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9994958e-09, Final residual = 2.5484876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440309 0 0.19445518 water fraction, min, max = 0.15930956 6.7369646e-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 = 0.057440035 0 0.19445518 water fraction, min, max = 0.15930984 6.7369646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440309 0 0.19445518 water fraction, min, max = 0.15930956 6.7369646e-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 = 0.057440035 0 0.19445518 water fraction, min, max = 0.15930984 6.7369646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6209386e-08, Final residual = 5.0499777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528756e-09, Final residual = 3.5065621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.51 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.11238007 max: 0.59964503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000592, dtInletScale=2.7021598e+15 -> dtScale=1.000592 deltaT = 10.289118 Time = 10546.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743976 0 0.19445518 water fraction, min, max = 0.15931011 6.7369645e-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 = 0.057439487 0 0.19445518 water fraction, min, max = 0.15931038 6.7369645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743976 0 0.19445518 water fraction, min, max = 0.15931011 6.7369645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439487 0 0.19445518 water fraction, min, max = 0.15931038 6.7369645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.60775e-07, Final residual = 2.9960234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9949432e-09, Final residual = 2.5515228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439761 0 0.19445518 water fraction, min, max = 0.15931011 6.7369645e-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 = 0.057439488 0 0.19445518 water fraction, min, max = 0.15931039 6.7369645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439761 0 0.19445518 water fraction, min, max = 0.15931011 6.7369645e-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 = 0.057439488 0 0.19445518 water fraction, min, max = 0.15931039 6.7369645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6086775e-08, Final residual = 5.0278579e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0310181e-09, Final residual = 3.4725743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.03 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.1123797 max: 0.59964186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005973, dtInletScale=2.7021598e+15 -> dtScale=1.0005973 deltaT = 10.289118 Time = 10557.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439214 0 0.19445518 water fraction, min, max = 0.15931066 6.7369644e-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 = 0.057438941 0 0.19445518 water fraction, min, max = 0.15931093 6.7369644e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439214 0 0.19445518 water fraction, min, max = 0.15931066 6.7369644e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438941 0 0.19445518 water fraction, min, max = 0.15931093 6.7369644e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6026181e-07, Final residual = 2.9907406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.996237e-09, Final residual = 2.5685039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439215 0 0.19445518 water fraction, min, max = 0.15931066 6.8424141e-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 = 0.057438942 0 0.19445518 water fraction, min, max = 0.15931093 6.9478634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439215 0 0.19445518 water fraction, min, max = 0.15931066 6.8424141e-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 = 0.057438942 0 0.19445518 water fraction, min, max = 0.15931093 6.9478634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5977602e-08, Final residual = 5.0276977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0260178e-09, Final residual = 3.4726339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.46 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.11237934 max: 0.59963869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006026, dtInletScale=2.7021598e+15 -> dtScale=1.0006026 deltaT = 10.289118 Time = 10567.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438669 0 0.19445518 water fraction, min, max = 0.1593112 6.9478634e-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 = 0.057438396 0 0.19445518 water fraction, min, max = 0.15931148 6.9478634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438669 0 0.19445518 water fraction, min, max = 0.1593112 6.9478634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438396 0 0.19445518 water fraction, min, max = 0.15931148 6.9478634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5977705e-07, Final residual = 2.9863622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9843474e-09, Final residual = 2.5521712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438669 0 0.19445518 water fraction, min, max = 0.1593112 6.9478633e-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 = 0.057438397 0 0.19445518 water fraction, min, max = 0.15931148 6.9478633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438669 0 0.19445518 water fraction, min, max = 0.1593112 6.9478633e-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 = 0.057438397 0 0.19445518 water fraction, min, max = 0.15931148 6.9478633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5837595e-08, Final residual = 5.0183274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0212308e-09, Final residual = 3.4654868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.93 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.11237898 max: 0.59963552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006078, dtInletScale=2.7021598e+15 -> dtScale=1.0006078 deltaT = 10.289118 Time = 10577.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438124 0 0.19445518 water fraction, min, max = 0.15931175 6.9478632e-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 = 0.057437852 0 0.19445518 water fraction, min, max = 0.15931202 6.9478632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438124 0 0.19445518 water fraction, min, max = 0.15931175 6.9478632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437852 0 0.19445518 water fraction, min, max = 0.15931202 6.9478632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.592927e-07, Final residual = 2.982843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9819503e-09, Final residual = 2.5352705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438125 0 0.19445518 water fraction, min, max = 0.15931175 6.9478632e-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 = 0.057437853 0 0.19445518 water fraction, min, max = 0.15931202 6.9478632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438125 0 0.19445518 water fraction, min, max = 0.15931175 6.9478632e-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 = 0.057437853 0 0.19445518 water fraction, min, max = 0.15931202 6.9478632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5705105e-08, Final residual = 5.0091014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0126205e-09, Final residual = 3.4769181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.48 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.11237862 max: 0.59963236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006131, dtInletScale=2.7021598e+15 -> dtScale=1.0006131 deltaT = 10.289118 Time = 10587.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437581 0 0.19445518 water fraction, min, max = 0.15931229 6.9478631e-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 = 0.057437309 0 0.19445518 water fraction, min, max = 0.15931256 6.9478631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437581 0 0.19445518 water fraction, min, max = 0.15931229 6.9478631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743731 0 0.19445518 water fraction, min, max = 0.15931256 6.9478631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5880887e-07, Final residual = 2.9779896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9770122e-09, Final residual = 2.5609787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437581 0 0.19445518 water fraction, min, max = 0.15931229 6.9478631e-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 = 0.05743731 0 0.19445518 water fraction, min, max = 0.15931256 6.9478631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437581 0 0.19445518 water fraction, min, max = 0.15931229 6.9478631e-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 = 0.05743731 0 0.19445518 water fraction, min, max = 0.15931256 6.9478631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5596224e-08, Final residual = 4.9925985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9945848e-09, Final residual = 3.4411467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.93 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.11237826 max: 0.5996292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006184, dtInletScale=2.7021598e+15 -> dtScale=1.0006184 deltaT = 10.289118 Time = 10598.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437039 0 0.19445518 water fraction, min, max = 0.15931283 6.947863e-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 = 0.057436767 0 0.19445518 water fraction, min, max = 0.1593131 6.947863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437039 0 0.19445518 water fraction, min, max = 0.15931283 6.947863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436768 0 0.19445518 water fraction, min, max = 0.1593131 6.947863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5829593e-07, Final residual = 2.9721124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9719041e-09, Final residual = 2.5458554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437039 0 0.19445518 water fraction, min, max = 0.15931283 6.947863e-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 = 0.057436769 0 0.19445518 water fraction, min, max = 0.1593131 6.947863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437039 0 0.19445518 water fraction, min, max = 0.15931283 6.947863e-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 = 0.057436769 0 0.19445518 water fraction, min, max = 0.1593131 6.947863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5463859e-08, Final residual = 4.9811835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9843018e-09, Final residual = 3.413536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.48 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.11237791 max: 0.59962604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006236, dtInletScale=2.7021598e+15 -> dtScale=1.0006236 deltaT = 10.289118 Time = 10608.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436498 0 0.19445518 water fraction, min, max = 0.15931337 6.9478629e-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 = 0.057436227 0 0.19445518 water fraction, min, max = 0.15931364 6.9478629e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436498 0 0.19445518 water fraction, min, max = 0.15931337 6.9478629e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436227 0 0.19445518 water fraction, min, max = 0.15931364 6.9478629e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5779737e-07, Final residual = 2.9681347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9725007e-09, Final residual = 2.5546863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436498 0 0.19445518 water fraction, min, max = 0.15931337 6.9478629e-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 = 0.057436228 0 0.19445518 water fraction, min, max = 0.15931364 6.9478629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436498 0 0.19445518 water fraction, min, max = 0.15931337 6.9478629e-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 = 0.057436228 0 0.19445518 water fraction, min, max = 0.15931364 6.9478629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5355908e-08, Final residual = 4.9843185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9878748e-09, Final residual = 3.4389588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.02 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.11237755 max: 0.5996229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006289, dtInletScale=2.7021598e+15 -> dtScale=1.0006289 deltaT = 10.289118 Time = 10618.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435958 0 0.19445518 water fraction, min, max = 0.15931391 6.9478628e-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 = 0.057435687 0 0.19445518 water fraction, min, max = 0.15931418 6.9478628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435958 0 0.19445518 water fraction, min, max = 0.15931391 6.9478628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435688 0 0.19445518 water fraction, min, max = 0.15931418 6.9478628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5733701e-07, Final residual = 2.964137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9660989e-09, Final residual = 2.538287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435958 0 0.19445518 water fraction, min, max = 0.15931391 6.9478628e-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 = 0.057435688 0 0.19445518 water fraction, min, max = 0.15931418 6.9478628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435958 0 0.19445518 water fraction, min, max = 0.15931391 6.9478628e-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 = 0.057435688 0 0.19445518 water fraction, min, max = 0.15931418 6.9478628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5217587e-08, Final residual = 4.9661774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9667547e-09, Final residual = 3.4112291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.53 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.11237719 max: 0.59961975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006342, dtInletScale=2.7021598e+15 -> dtScale=1.0006342 deltaT = 10.289118 Time = 10629.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435418 0 0.19445518 water fraction, min, max = 0.15931445 6.9478627e-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 = 0.057435149 0 0.19445518 water fraction, min, max = 0.15931472 6.9478627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435419 0 0.19445518 water fraction, min, max = 0.15931445 6.9478627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435149 0 0.19445518 water fraction, min, max = 0.15931472 6.9478627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5684308e-07, Final residual = 2.959297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9615031e-09, Final residual = 2.5327186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435419 0 0.19445518 water fraction, min, max = 0.15931445 6.9478627e-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 = 0.05743515 0 0.19445518 water fraction, min, max = 0.15931472 6.9478627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435419 0 0.19445518 water fraction, min, max = 0.15931445 6.9478627e-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 = 0.05743515 0 0.19445518 water fraction, min, max = 0.15931472 6.9478627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.50974e-08, Final residual = 4.9687154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9711202e-09, Final residual = 3.4152103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.02 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.11237683 max: 0.59961661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006394, dtInletScale=2.7021598e+15 -> dtScale=1.0006394 deltaT = 10.289118 Time = 10639.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434881 0 0.19445518 water fraction, min, max = 0.15931499 6.9478626e-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 = 0.057434611 0 0.19445518 water fraction, min, max = 0.15931526 6.9478626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434881 0 0.19445518 water fraction, min, max = 0.15931499 6.9478626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434612 0 0.19445518 water fraction, min, max = 0.15931526 6.9478626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5636641e-07, Final residual = 2.9566165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9542505e-09, Final residual = 2.527538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434881 0 0.19445518 water fraction, min, max = 0.15931499 6.9478626e-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 = 0.057434612 0 0.19445518 water fraction, min, max = 0.15931526 6.9478626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434881 0 0.19445518 water fraction, min, max = 0.15931499 6.9478626e-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 = 0.057434612 0 0.19445518 water fraction, min, max = 0.15931526 6.9478626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4975844e-08, Final residual = 4.9485628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.950737e-09, Final residual = 3.3656493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.5 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.11237648 max: 0.59961347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006446, dtInletScale=2.7021598e+15 -> dtScale=1.0006446 deltaT = 10.289118 Time = 10649.7 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 = 0.057434344 0 0.19445518 water fraction, min, max = 0.15931553 6.9478625e-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 = 0.057434075 0 0.19445518 water fraction, min, max = 0.1593158 6.9478625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434344 0 0.19445518 water fraction, min, max = 0.15931553 6.9478625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434075 0 0.19445518 water fraction, min, max = 0.1593158 6.9478625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583951e-07, Final residual = 2.9518115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9481413e-09, Final residual = 2.5315508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434344 0 0.19445518 water fraction, min, max = 0.15931553 6.9478625e-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 = 0.057434076 0 0.19445518 water fraction, min, max = 0.1593158 6.9478625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434344 0 0.19445518 water fraction, min, max = 0.15931553 6.9478625e-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 = 0.057434076 0 0.19445518 water fraction, min, max = 0.1593158 6.9478625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4864634e-08, Final residual = 4.9238817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9258469e-09, Final residual = 3.3845382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.11237612 max: 0.59961034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006499, dtInletScale=2.7021598e+15 -> dtScale=1.0006499 deltaT = 10.289118 Time = 10659.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433808 0 0.19445518 water fraction, min, max = 0.15931606 6.9478624e-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 = 0.05743354 0 0.19445518 water fraction, min, max = 0.15931633 6.9478623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433808 0 0.19445518 water fraction, min, max = 0.15931606 6.9478624e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743354 0 0.19445518 water fraction, min, max = 0.15931633 6.9478623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537677e-07, Final residual = 2.9449846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9461966e-09, Final residual = 2.5326947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433808 0 0.19445518 water fraction, min, max = 0.15931606 6.9478624e-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 = 0.057433541 0 0.19445518 water fraction, min, max = 0.15931633 6.9478623e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433808 0 0.19445518 water fraction, min, max = 0.15931606 6.9478624e-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 = 0.057433541 0 0.19445518 water fraction, min, max = 0.15931633 6.9478623e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4732587e-08, Final residual = 4.9367556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9454683e-09, Final residual = 3.4244193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.53 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.11237577 max: 0.59960721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006551, dtInletScale=2.7021598e+15 -> dtScale=1.0006551 deltaT = 10.289118 Time = 10670.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433273 0 0.19445518 water fraction, min, max = 0.1593166 6.9478623e-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 = 0.057433005 0 0.19445518 water fraction, min, max = 0.15931687 6.9478622e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433273 0 0.19445518 water fraction, min, max = 0.1593166 6.9478623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433006 0 0.19445518 water fraction, min, max = 0.15931687 6.9478622e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5494096e-07, Final residual = 2.9431219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.94796e-09, Final residual = 2.54022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433274 0 0.19445518 water fraction, min, max = 0.1593166 6.9478623e-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 = 0.057433006 0 0.19445518 water fraction, min, max = 0.15931687 6.9478622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433274 0 0.19445518 water fraction, min, max = 0.1593166 6.9478623e-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 = 0.057433006 0 0.19445518 water fraction, min, max = 0.15931687 6.9478622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4618249e-08, Final residual = 4.9353441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9360562e-09, Final residual = 3.4255665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.11 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.11237541 max: 0.59960409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006603, dtInletScale=2.7021598e+15 -> dtScale=1.0006603 deltaT = 10.289118 Time = 10680.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432739 0 0.19445518 water fraction, min, max = 0.15931713 6.9478622e-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 = 0.057432472 0 0.19445518 water fraction, min, max = 0.1593174 6.9478621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432739 0 0.19445518 water fraction, min, max = 0.15931713 6.9478622e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432473 0 0.19445518 water fraction, min, max = 0.1593174 6.9478621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447325e-07, Final residual = 2.9385184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.940195e-09, Final residual = 2.5290532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743274 0 0.19445518 water fraction, min, max = 0.15931713 6.9478622e-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 = 0.057432473 0 0.19445518 water fraction, min, max = 0.1593174 6.9478621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743274 0 0.19445518 water fraction, min, max = 0.15931713 6.9478622e-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 = 0.057432473 0 0.19445518 water fraction, min, max = 0.1593174 6.9478621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4502063e-08, Final residual = 4.9186101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9220224e-09, Final residual = 3.3682358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.67 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.11237506 max: 0.59960097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006655, dtInletScale=2.7021598e+15 -> dtScale=1.0006655 deltaT = 10.289118 Time = 10690.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432207 0 0.19445518 water fraction, min, max = 0.15931767 6.9478621e-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 = 0.05743194 0 0.19445518 water fraction, min, max = 0.15931793 6.947862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432207 0 0.19445518 water fraction, min, max = 0.15931766 6.9478621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743194 0 0.19445518 water fraction, min, max = 0.15931793 6.947862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394837e-07, Final residual = 2.9335353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9358123e-09, Final residual = 2.5341488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432207 0 0.19445518 water fraction, min, max = 0.15931766 6.9478621e-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 = 0.057431941 0 0.19445518 water fraction, min, max = 0.15931793 6.947862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432207 0 0.19445518 water fraction, min, max = 0.15931766 6.9478621e-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 = 0.057431941 0 0.19445518 water fraction, min, max = 0.15931793 6.947862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4374084e-08, Final residual = 4.9171842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9220372e-09, Final residual = 3.4054687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.18 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.1123747 max: 0.59959786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006707, dtInletScale=2.7021598e+15 -> dtScale=1.0006707 deltaT = 10.289118 Time = 10701.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431675 0 0.19445518 water fraction, min, max = 0.1593182 6.947862e-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 = 0.057431409 0 0.19445518 water fraction, min, max = 0.15931846 6.9478619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431675 0 0.19445518 water fraction, min, max = 0.1593182 6.947862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431409 0 0.19445518 water fraction, min, max = 0.15931846 6.9478619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5351444e-07, Final residual = 2.9297387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9287046e-09, Final residual = 2.5154039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431675 0 0.19445518 water fraction, min, max = 0.1593182 6.947862e-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 = 0.05743141 0 0.19445518 water fraction, min, max = 0.15931846 6.9478619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431675 0 0.19445518 water fraction, min, max = 0.1593182 6.947862e-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 = 0.05743141 0 0.19445518 water fraction, min, max = 0.15931846 6.9478619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4253756e-08, Final residual = 4.8890067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8931238e-09, Final residual = 3.3259146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.65 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.11237435 max: 0.59959475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006759, dtInletScale=2.7021598e+15 -> dtScale=1.0006759 deltaT = 10.289118 Time = 10711.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431144 0 0.19445518 water fraction, min, max = 0.15931873 6.9478619e-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 = 0.057430879 0 0.19445518 water fraction, min, max = 0.15931899 6.9478618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431144 0 0.19445518 water fraction, min, max = 0.15931873 6.9478619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430879 0 0.19445518 water fraction, min, max = 0.15931899 6.9478618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5296752e-07, Final residual = 2.9245991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9245608e-09, Final residual = 2.5182977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431145 0 0.19445518 water fraction, min, max = 0.15931873 6.9478619e-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 = 0.05743088 0 0.19445518 water fraction, min, max = 0.15931899 6.9478618e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431145 0 0.19445518 water fraction, min, max = 0.15931873 6.9478619e-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 = 0.05743088 0 0.19445518 water fraction, min, max = 0.15931899 6.9478618e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4121141e-08, Final residual = 4.8658397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8692903e-09, Final residual = 3.3127524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.1 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.112374 max: 0.59959164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006811, dtInletScale=2.7021598e+15 -> dtScale=1.0006811 deltaT = 10.289118 Time = 10721.7 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 = 0.057430615 0 0.19445518 water fraction, min, max = 0.15931926 6.9478618e-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 = 0.05743035 0 0.19445518 water fraction, min, max = 0.15931952 6.9478617e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430615 0 0.19445518 water fraction, min, max = 0.15931926 6.9478618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743035 0 0.19445518 water fraction, min, max = 0.15931952 6.9478617e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248193e-07, Final residual = 2.9185596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9211859e-09, Final residual = 2.5119614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430615 0 0.19445518 water fraction, min, max = 0.15931926 6.9478618e-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 = 0.057430351 0 0.19445518 water fraction, min, max = 0.15931952 6.9478617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430615 0 0.19445518 water fraction, min, max = 0.15931926 6.9478618e-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 = 0.057430351 0 0.19445518 water fraction, min, max = 0.15931952 6.9478617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3999015e-08, Final residual = 4.864968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8676847e-09, Final residual = 3.3035257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.56 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.11237365 max: 0.59958854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006862, dtInletScale=2.7021598e+15 -> dtScale=1.0006862 deltaT = 10.289118 Time = 10732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430086 0 0.19445518 water fraction, min, max = 0.15931979 6.9478617e-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 = 0.057429822 0 0.19445518 water fraction, min, max = 0.15932005 6.9478616e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430086 0 0.19445518 water fraction, min, max = 0.15931978 6.9478617e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429822 0 0.19445518 water fraction, min, max = 0.15932005 6.9478616e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201081e-07, Final residual = 2.9162954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9139503e-09, Final residual = 2.5058366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430087 0 0.19445518 water fraction, min, max = 0.15931979 6.9478617e-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 = 0.057429823 0 0.19445518 water fraction, min, max = 0.15932005 6.9478616e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430087 0 0.19445518 water fraction, min, max = 0.15931979 6.9478617e-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 = 0.057429823 0 0.19445518 water fraction, min, max = 0.15932005 6.9478616e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3889936e-08, Final residual = 4.8574552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8560709e-09, Final residual = 3.305711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.98 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.11237329 max: 0.59958544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006914, dtInletScale=2.7021598e+15 -> dtScale=1.0006914 deltaT = 10.289118 Time = 10742.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429558 0 0.19445518 water fraction, min, max = 0.15932031 6.9478616e-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 = 0.057429294 0 0.19445518 water fraction, min, max = 0.15932058 6.9478615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429558 0 0.19445518 water fraction, min, max = 0.15932031 6.9478616e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429295 0 0.19445518 water fraction, min, max = 0.15932058 6.9478615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5154379e-07, Final residual = 2.9110191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9126239e-09, Final residual = 2.512071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429559 0 0.19445518 water fraction, min, max = 0.15932031 6.9478616e-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 = 0.057429296 0 0.19445518 water fraction, min, max = 0.15932058 6.9478615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429559 0 0.19445518 water fraction, min, max = 0.15932031 6.9478616e-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 = 0.057429296 0 0.19445518 water fraction, min, max = 0.15932058 6.9478615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3782014e-08, Final residual = 4.8484251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8484004e-09, Final residual = 3.2826464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.45 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.11237294 max: 0.59958235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006966, dtInletScale=2.7021598e+15 -> dtScale=1.0006966 deltaT = 10.289118 Time = 10752.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429032 0 0.19445518 water fraction, min, max = 0.15932084 6.9478615e-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 = 0.057428768 0 0.19445518 water fraction, min, max = 0.1593211 6.9478614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429032 0 0.19445518 water fraction, min, max = 0.15932084 6.9478615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428769 0 0.19445518 water fraction, min, max = 0.1593211 6.9478614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5107238e-07, Final residual = 2.9074875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9143823e-09, Final residual = 2.5344375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429032 0 0.19445518 water fraction, min, max = 0.15932084 6.9478615e-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 = 0.057428769 0 0.19445518 water fraction, min, max = 0.1593211 6.9478614e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429032 0 0.19445518 water fraction, min, max = 0.15932084 6.9478615e-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 = 0.057428769 0 0.19445518 water fraction, min, max = 0.1593211 6.9478614e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.366192e-08, Final residual = 4.8431572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8419668e-09, Final residual = 3.3011578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.96 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.11237259 max: 0.59957926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007017, dtInletScale=2.7021598e+15 -> dtScale=1.0007017 deltaT = 10.289118 Time = 10762.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428506 0 0.19445518 water fraction, min, max = 0.15932137 6.9478614e-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 = 0.057428243 0 0.19445518 water fraction, min, max = 0.15932163 6.9478613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428506 0 0.19445518 water fraction, min, max = 0.15932136 6.9478614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428244 0 0.19445518 water fraction, min, max = 0.15932163 6.9478613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5063383e-07, Final residual = 2.9028317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9011839e-09, Final residual = 2.5052355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428507 0 0.19445518 water fraction, min, max = 0.15932137 6.9478614e-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 = 0.057428244 0 0.19445518 water fraction, min, max = 0.15932163 6.9478613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428507 0 0.19445518 water fraction, min, max = 0.15932137 6.9478614e-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 = 0.057428244 0 0.19445518 water fraction, min, max = 0.15932163 6.9478613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.353355e-08, Final residual = 4.8370291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.841805e-09, Final residual = 3.2781561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.47 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.11237224 max: 0.59957617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007069, dtInletScale=2.7021598e+15 -> dtScale=1.0007069 deltaT = 10.289118 Time = 10773.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427982 0 0.19445518 water fraction, min, max = 0.15932189 6.9478613e-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 = 0.057427719 0 0.19445518 water fraction, min, max = 0.15932215 6.9478612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427982 0 0.19445518 water fraction, min, max = 0.15932189 6.9478613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742772 0 0.19445518 water fraction, min, max = 0.15932215 6.9478612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.501512e-07, Final residual = 2.8992912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9011534e-09, Final residual = 2.5273143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427982 0 0.19445518 water fraction, min, max = 0.15932189 6.9478613e-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 = 0.05742772 0 0.19445518 water fraction, min, max = 0.15932215 6.9478612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427982 0 0.19445518 water fraction, min, max = 0.15932189 6.9478613e-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 = 0.05742772 0 0.19445518 water fraction, min, max = 0.15932215 6.9478612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3419977e-08, Final residual = 4.8325692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8362165e-09, Final residual = 3.2777037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.99 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.11237189 max: 0.59957309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000712, dtInletScale=2.7021598e+15 -> dtScale=1.000712 deltaT = 10.289118 Time = 10783.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427458 0 0.19445518 water fraction, min, max = 0.15932241 6.9478612e-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 = 0.057427197 0 0.19445518 water fraction, min, max = 0.15932267 6.9478611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427458 0 0.19445518 water fraction, min, max = 0.15932241 6.9478612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427197 0 0.19445518 water fraction, min, max = 0.15932267 6.9478611e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969002e-07, Final residual = 2.8945488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.897966e-09, Final residual = 2.5163209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427459 0 0.19445518 water fraction, min, max = 0.15932241 6.9478612e-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 = 0.057427198 0 0.19445518 water fraction, min, max = 0.15932268 6.9478611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427459 0 0.19445518 water fraction, min, max = 0.15932241 6.9478612e-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 = 0.057427198 0 0.19445518 water fraction, min, max = 0.15932268 6.9478611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3282552e-08, Final residual = 4.8195396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8176952e-09, Final residual = 3.2955675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.48 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.11237155 max: 0.59957001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007172, dtInletScale=2.7021598e+15 -> dtScale=1.0007172 deltaT = 10.289118 Time = 10793.7 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 = 0.057426936 0 0.19445518 water fraction, min, max = 0.15932294 6.947861e-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 = 0.057426675 0 0.19445518 water fraction, min, max = 0.1593232 6.947861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426936 0 0.19445518 water fraction, min, max = 0.15932293 6.947861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426675 0 0.19445518 water fraction, min, max = 0.1593232 6.947861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924989e-07, Final residual = 2.8908173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.89343e-09, Final residual = 2.5115535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426936 0 0.19445518 water fraction, min, max = 0.15932294 6.947861e-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 = 0.057426676 0 0.19445518 water fraction, min, max = 0.1593232 6.947861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426936 0 0.19445518 water fraction, min, max = 0.15932294 6.947861e-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 = 0.057426676 0 0.19445518 water fraction, min, max = 0.1593232 6.947861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3168814e-08, Final residual = 4.8117768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.815419e-09, Final residual = 3.2649885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.97 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.1123712 max: 0.59956694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007223, dtInletScale=2.7021598e+15 -> dtScale=1.0007223 deltaT = 10.289118 Time = 10804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426414 0 0.19445518 water fraction, min, max = 0.15932346 6.9478609e-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 = 0.057426154 0 0.19445518 water fraction, min, max = 0.15932372 6.9478609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426414 0 0.19445518 water fraction, min, max = 0.15932346 6.9478609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426154 0 0.19445518 water fraction, min, max = 0.15932372 6.9478609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4876049e-07, Final residual = 2.8868195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888248e-09, Final residual = 2.5047016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426415 0 0.19445518 water fraction, min, max = 0.15932346 6.9478609e-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 = 0.057426155 0 0.19445518 water fraction, min, max = 0.15932372 6.9478609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426415 0 0.19445518 water fraction, min, max = 0.15932346 6.9478609e-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 = 0.057426155 0 0.19445518 water fraction, min, max = 0.15932372 6.9478609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3026669e-08, Final residual = 4.7955309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7993353e-09, Final residual = 3.2536991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.46 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.11237085 max: 0.59956387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007274, dtInletScale=2.7021598e+15 -> dtScale=1.0007274 deltaT = 10.289118 Time = 10814.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425894 0 0.19445518 water fraction, min, max = 0.15932398 6.9478608e-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 = 0.057425634 0 0.19445518 water fraction, min, max = 0.15932424 6.9478608e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425894 0 0.19445518 water fraction, min, max = 0.15932398 6.9478608e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425634 0 0.19445518 water fraction, min, max = 0.15932424 6.9478608e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4829308e-07, Final residual = 2.8826077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8848248e-09, Final residual = 2.5118447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425895 0 0.19445518 water fraction, min, max = 0.15932398 6.9478608e-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 = 0.057425635 0 0.19445518 water fraction, min, max = 0.15932424 6.9478608e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425895 0 0.19445518 water fraction, min, max = 0.15932398 6.9478608e-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 = 0.057425635 0 0.19445518 water fraction, min, max = 0.15932424 6.9478608e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2931954e-08, Final residual = 4.787073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.789073e-09, Final residual = 3.2093692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.97 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.1123705 max: 0.59956081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007325, dtInletScale=2.7021598e+15 -> dtScale=1.0007325 deltaT = 10.289118 Time = 10824.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425375 0 0.19445518 water fraction, min, max = 0.1593245 6.9478607e-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 = 0.057425115 0 0.19445518 water fraction, min, max = 0.15932476 6.9478607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425375 0 0.19445518 water fraction, min, max = 0.1593245 6.9478607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425115 0 0.19445518 water fraction, min, max = 0.15932476 6.9478607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.478015e-07, Final residual = 2.8775845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8739102e-09, Final residual = 2.4815176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425375 0 0.19445518 water fraction, min, max = 0.1593245 7.0533314e-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 = 0.057425116 0 0.19445518 water fraction, min, max = 0.15932476 7.1588016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425375 0 0.19445518 water fraction, min, max = 0.1593245 7.0533314e-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 = 0.057425116 0 0.19445518 water fraction, min, max = 0.15932476 7.1588016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2791846e-08, Final residual = 4.7711365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7744126e-09, Final residual = 3.1913345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.45 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.11237016 max: 0.59955774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007376, dtInletScale=2.7021598e+15 -> dtScale=1.0007376 deltaT = 10.289118 Time = 10834.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424856 0 0.19445518 water fraction, min, max = 0.15932502 7.1588016e-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 = 0.057424597 0 0.19445518 water fraction, min, max = 0.15932527 7.1588016e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424856 0 0.19445518 water fraction, min, max = 0.15932501 7.1588016e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424597 0 0.19445518 water fraction, min, max = 0.15932527 7.1588016e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4733313e-07, Final residual = 2.8743707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8752769e-09, Final residual = 2.5024034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424857 0 0.19445518 water fraction, min, max = 0.15932502 7.1588016e-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 = 0.057424598 0 0.19445518 water fraction, min, max = 0.15932527 7.1588016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424857 0 0.19445518 water fraction, min, max = 0.15932502 7.1588016e-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 = 0.057424598 0 0.19445518 water fraction, min, max = 0.15932527 7.1588016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2685346e-08, Final residual = 4.7723067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7836403e-09, Final residual = 3.2696028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.96 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.11236981 max: 0.59955469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007427, dtInletScale=2.7021598e+15 -> dtScale=1.0007427 deltaT = 10.289118 Time = 10845.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424339 0 0.19445518 water fraction, min, max = 0.15932553 7.1588016e-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 = 0.05742408 0 0.19445518 water fraction, min, max = 0.15932579 7.1588015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424339 0 0.19445518 water fraction, min, max = 0.15932553 7.1588016e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742408 0 0.19445518 water fraction, min, max = 0.15932579 7.1588015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.469579e-07, Final residual = 2.8694407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8721054e-09, Final residual = 2.4947607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424339 0 0.19445518 water fraction, min, max = 0.15932553 7.1588016e-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 = 0.057424081 0 0.19445518 water fraction, min, max = 0.15932579 7.1588015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424339 0 0.19445518 water fraction, min, max = 0.15932553 7.1588016e-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 = 0.057424081 0 0.19445518 water fraction, min, max = 0.15932579 7.1588015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2568467e-08, Final residual = 4.7692294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7750699e-09, Final residual = 3.2414466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.59 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.11236947 max: 0.59955164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007478, dtInletScale=2.7021598e+15 -> dtScale=1.0007478 deltaT = 10.289118 Time = 10855.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423822 0 0.19445518 water fraction, min, max = 0.15932605 7.1588015e-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 = 0.057423564 0 0.19445518 water fraction, min, max = 0.15932631 7.1588014e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423822 0 0.19445518 water fraction, min, max = 0.15932605 7.1588015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423564 0 0.19445518 water fraction, min, max = 0.15932631 7.1588014e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4648554e-07, Final residual = 2.8666026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8669385e-09, Final residual = 2.5050774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423823 0 0.19445518 water fraction, min, max = 0.15932605 7.1588015e-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 = 0.057423565 0 0.19445518 water fraction, min, max = 0.15932631 7.1588014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423823 0 0.19445518 water fraction, min, max = 0.15932605 7.1588015e-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 = 0.057423565 0 0.19445518 water fraction, min, max = 0.15932631 7.1588014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2454512e-08, Final residual = 4.754576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7608245e-09, Final residual = 3.2389837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.13 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.11236912 max: 0.59954859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007529, dtInletScale=2.7021598e+15 -> dtScale=1.0007529 deltaT = 10.289118 Time = 10865.7 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 = 0.057423307 0 0.19445518 water fraction, min, max = 0.15932657 7.1588014e-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 = 0.057423049 0 0.19445518 water fraction, min, max = 0.15932682 7.1588013e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423307 0 0.19445518 water fraction, min, max = 0.15932656 7.1588014e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423049 0 0.19445518 water fraction, min, max = 0.15932682 7.1588013e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4603978e-07, Final residual = 2.8612623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8601825e-09, Final residual = 2.4875679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423307 0 0.19445518 water fraction, min, max = 0.15932656 7.1588014e-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 = 0.05742305 0 0.19445518 water fraction, min, max = 0.15932682 7.1588013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423307 0 0.19445518 water fraction, min, max = 0.15932656 7.1588014e-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 = 0.05742305 0 0.19445518 water fraction, min, max = 0.15932682 7.1588013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2330422e-08, Final residual = 4.7460735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7450612e-09, Final residual = 3.2047074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.66 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.11236878 max: 0.59954554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000758, dtInletScale=2.7021598e+15 -> dtScale=1.000758 deltaT = 10.289118 Time = 10876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422792 0 0.19445518 water fraction, min, max = 0.15932708 7.1588013e-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 = 0.057422535 0 0.19445518 water fraction, min, max = 0.15932734 7.1588012e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422792 0 0.19445518 water fraction, min, max = 0.15932708 7.1588013e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422535 0 0.19445518 water fraction, min, max = 0.15932734 7.1588012e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.455637e-07, Final residual = 2.8563053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8610619e-09, Final residual = 2.5028148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422793 0 0.19445518 water fraction, min, max = 0.15932708 7.1588013e-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 = 0.057422536 0 0.19445518 water fraction, min, max = 0.15932734 7.1588012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422793 0 0.19445518 water fraction, min, max = 0.15932708 7.1588013e-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 = 0.057422536 0 0.19445518 water fraction, min, max = 0.15932734 7.1588012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2233785e-08, Final residual = 4.7373892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382498e-09, Final residual = 3.2009897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.28 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.11236843 max: 0.5995425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007631, dtInletScale=2.7021598e+15 -> dtScale=1.0007631 deltaT = 10.289118 Time = 10886.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422279 0 0.19445518 water fraction, min, max = 0.15932759 7.1588012e-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 = 0.057422022 0 0.19445518 water fraction, min, max = 0.15932785 7.1588011e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422279 0 0.19445518 water fraction, min, max = 0.15932759 7.1588012e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422022 0 0.19445518 water fraction, min, max = 0.15932785 7.1588011e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4512208e-07, Final residual = 2.8533456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8568062e-09, Final residual = 2.5006828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422279 0 0.19445518 water fraction, min, max = 0.15932759 7.1588012e-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 = 0.057422023 0 0.19445518 water fraction, min, max = 0.15932785 7.1588011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422279 0 0.19445518 water fraction, min, max = 0.15932759 7.1588012e-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 = 0.057422023 0 0.19445518 water fraction, min, max = 0.15932785 7.1588011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.211263e-08, Final residual = 4.726727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7305557e-09, Final residual = 3.2137616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.86 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.11236809 max: 0.59953947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007681, dtInletScale=2.7021598e+15 -> dtScale=1.0007681 deltaT = 10.289118 Time = 10896.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421766 0 0.19445518 water fraction, min, max = 0.15932811 7.2642764e-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 = 0.05742151 0 0.19445518 water fraction, min, max = 0.15932836 7.369752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421766 0 0.19445518 water fraction, min, max = 0.1593281 7.2642771e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742151 0 0.19445518 water fraction, min, max = 0.15932836 7.3697527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4469184e-07, Final residual = 2.8492359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8512069e-09, Final residual = 2.4892211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421767 0 0.19445518 water fraction, min, max = 0.15932811 7.1588011e-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 = 0.057421511 0 0.19445518 water fraction, min, max = 0.15932836 7.1588011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421767 0 0.19445518 water fraction, min, max = 0.15932811 7.1588011e-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 = 0.057421511 0 0.19445518 water fraction, min, max = 0.15932836 7.1588011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1987195e-08, Final residual = 4.7171358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7185267e-09, Final residual = 3.2171095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.39 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.11236775 max: 0.59953644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007732, dtInletScale=2.7021598e+15 -> dtScale=1.0007732 deltaT = 10.289118 Time = 10906.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421255 0 0.19445518 water fraction, min, max = 0.15932862 7.1588011e-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 = 0.057420999 0 0.19445518 water fraction, min, max = 0.15932887 7.158801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421255 0 0.19445518 water fraction, min, max = 0.15932862 7.1588011e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420999 0 0.19445518 water fraction, min, max = 0.15932887 7.158801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4425538e-07, Final residual = 2.8446388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8499008e-09, Final residual = 2.5020059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421255 0 0.19445518 water fraction, min, max = 0.15932862 7.1588011e-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 = 0.057421 0 0.19445518 water fraction, min, max = 0.15932887 7.158801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421255 0 0.19445518 water fraction, min, max = 0.15932862 7.1588011e-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 = 0.057421 0 0.19445518 water fraction, min, max = 0.15932887 7.158801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1887078e-08, Final residual = 4.718435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7266558e-09, Final residual = 3.1910694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.93 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.1123674 max: 0.59953341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007783, dtInletScale=2.7021598e+15 -> dtScale=1.0007783 deltaT = 10.289118 Time = 10917.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420744 0 0.19445518 water fraction, min, max = 0.15932913 7.1588009e-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 = 0.057420489 0 0.19445518 water fraction, min, max = 0.15932938 7.1588009e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420744 0 0.19445518 water fraction, min, max = 0.15932913 7.1588009e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420489 0 0.19445518 water fraction, min, max = 0.15932938 7.1588009e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.437969e-07, Final residual = 2.8404293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8459961e-09, Final residual = 2.4932657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420745 0 0.19445518 water fraction, min, max = 0.15932913 7.1588009e-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 = 0.05742049 0 0.19445518 water fraction, min, max = 0.15932938 7.1588009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420745 0 0.19445518 water fraction, min, max = 0.15932913 7.1588009e-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 = 0.05742049 0 0.19445518 water fraction, min, max = 0.15932938 7.1588009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1757399e-08, Final residual = 4.7080093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7142511e-09, Final residual = 3.1962702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.43 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.11236706 max: 0.59953039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007833, dtInletScale=2.7021598e+15 -> dtScale=1.0007833 deltaT = 10.289118 Time = 10927.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420235 0 0.19445518 water fraction, min, max = 0.15932964 7.1588008e-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 = 0.05741998 0 0.19445518 water fraction, min, max = 0.15932989 7.1588008e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420235 0 0.19445518 water fraction, min, max = 0.15932964 7.1588008e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05741998 0 0.19445518 water fraction, min, max = 0.15932989 7.1588008e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4335235e-07, Final residual = 2.8360905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398291e-09, Final residual = 2.4781274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420235 0 0.19445518 water fraction, min, max = 0.15932964 7.1588008e-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 = 0.057419981 0 0.19445518 water fraction, min, max = 0.15932989 7.1588008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420235 0 0.19445518 water fraction, min, max = 0.15932964 7.1588008e-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 = 0.057419981 0 0.19445518 water fraction, min, max = 0.15932989 7.1588008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1638486e-08, Final residual = 4.6884191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6901049e-09, Final residual = 3.1525922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.11236672 max: 0.59952737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007883, dtInletScale=2.7021598e+15 -> dtScale=1.0007883 deltaT = 10.289118 Time = 10937.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419726 0 0.19445518 water fraction, min, max = 0.15933015 7.1588007e-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 = 0.057419472 0 0.19445518 water fraction, min, max = 0.1593304 7.1588007e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419726 0 0.19445518 water fraction, min, max = 0.15933014 7.1588007e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419472 0 0.19445518 water fraction, min, max = 0.1593304 7.1588007e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4287275e-07, Final residual = 2.8317581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319501e-09, Final residual = 2.4747739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419726 0 0.19445518 water fraction, min, max = 0.15933015 7.1588007e-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 = 0.057419472 0 0.19445518 water fraction, min, max = 0.1593304 7.1588007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419726 0 0.19445518 water fraction, min, max = 0.15933015 7.1588007e-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 = 0.057419472 0 0.19445518 water fraction, min, max = 0.1593304 7.1588007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1525332e-08, Final residual = 4.6742966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6773233e-09, Final residual = 3.1108987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.51 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.11236638 max: 0.59952435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007934, dtInletScale=2.7021598e+15 -> dtScale=1.0007934 deltaT = 10.289118 Time = 10948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419218 0 0.19445518 water fraction, min, max = 0.15933065 7.1588006e-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 = 0.057418964 0 0.19445518 water fraction, min, max = 0.15933091 7.1588006e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419218 0 0.19445518 water fraction, min, max = 0.15933065 7.1588006e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418965 0 0.19445518 water fraction, min, max = 0.15933091 7.1588006e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4239251e-07, Final residual = 2.8272361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8235294e-09, Final residual = 2.4560249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419219 0 0.19445518 water fraction, min, max = 0.15933065 7.1588006e-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 = 0.057418965 0 0.19445518 water fraction, min, max = 0.15933091 7.1588006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419219 0 0.19445518 water fraction, min, max = 0.15933065 7.1588006e-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 = 0.057418965 0 0.19445518 water fraction, min, max = 0.15933091 7.1588006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1399573e-08, Final residual = 4.6570563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6617829e-09, Final residual = 3.1061722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.96 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.11236604 max: 0.59952134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007984, dtInletScale=2.7021598e+15 -> dtScale=1.0007984 deltaT = 10.289118 Time = 10958.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418712 0 0.19445518 water fraction, min, max = 0.15933116 7.1588005e-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 = 0.057418458 0 0.19445518 water fraction, min, max = 0.15933141 7.1588005e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418712 0 0.19445518 water fraction, min, max = 0.15933116 7.1588005e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418459 0 0.19445518 water fraction, min, max = 0.15933141 7.1588005e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4195009e-07, Final residual = 2.8233637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249319e-09, Final residual = 2.4842221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418712 0 0.19445518 water fraction, min, max = 0.15933116 7.1588005e-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 = 0.057418459 0 0.19445518 water fraction, min, max = 0.15933141 7.1588005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418712 0 0.19445518 water fraction, min, max = 0.15933116 7.1588005e-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 = 0.057418459 0 0.19445518 water fraction, min, max = 0.15933141 7.1588005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1292036e-08, Final residual = 4.6590566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6619207e-09, Final residual = 3.1252361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.46 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.1123657 max: 0.59951833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008034, dtInletScale=2.7021598e+15 -> dtScale=1.0008034 deltaT = 10.289118 Time = 10968.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418206 0 0.19445518 water fraction, min, max = 0.15933167 7.1588004e-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 = 0.057417953 0 0.19445518 water fraction, min, max = 0.15933192 7.1588004e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418206 0 0.19445518 water fraction, min, max = 0.15933166 7.1588004e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417953 0 0.19445518 water fraction, min, max = 0.15933192 7.1588004e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4153666e-07, Final residual = 2.8201566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8256737e-09, Final residual = 2.4893613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418206 0 0.19445518 water fraction, min, max = 0.15933167 7.1588004e-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 = 0.057417954 0 0.19445518 water fraction, min, max = 0.15933192 7.1588004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418206 0 0.19445518 water fraction, min, max = 0.15933167 7.1588004e-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 = 0.057417954 0 0.19445518 water fraction, min, max = 0.15933192 7.1588004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1187796e-08, Final residual = 4.6507781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6587763e-09, Final residual = 3.1272355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.99 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.11236536 max: 0.59951533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008084, dtInletScale=2.7021598e+15 -> dtScale=1.0008084 deltaT = 10.289118 Time = 10978.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417701 0 0.19445518 water fraction, min, max = 0.15933217 7.1588003e-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 = 0.057417449 0 0.19445518 water fraction, min, max = 0.15933242 7.1588003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417701 0 0.19445518 water fraction, min, max = 0.15933217 7.1588003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417449 0 0.19445518 water fraction, min, max = 0.15933242 7.1588003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4110854e-07, Final residual = 2.8147431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8169136e-09, Final residual = 2.4745546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417702 0 0.19445518 water fraction, min, max = 0.15933217 7.1588003e-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 = 0.05741745 0 0.19445518 water fraction, min, max = 0.15933242 7.1588003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417702 0 0.19445518 water fraction, min, max = 0.15933217 7.1588003e-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 = 0.05741745 0 0.19445518 water fraction, min, max = 0.15933242 7.1588003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1081756e-08, Final residual = 4.6420653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6454134e-09, Final residual = 3.1066832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.55 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.11236502 max: 0.59951233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008134, dtInletScale=2.7021598e+15 -> dtScale=1.0008134 deltaT = 10.289118 Time = 10989.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417197 0 0.19445518 water fraction, min, max = 0.15933267 7.1588002e-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 = 0.057416945 0 0.19445518 water fraction, min, max = 0.15933293 7.1588001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417197 0 0.19445518 water fraction, min, max = 0.15933267 7.1588002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416946 0 0.19445518 water fraction, min, max = 0.15933293 7.1588001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4065731e-07, Final residual = 2.8115568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138171e-09, Final residual = 2.4808113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417198 0 0.19445518 water fraction, min, max = 0.15933267 7.1588002e-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 = 0.057416946 0 0.19445518 water fraction, min, max = 0.15933293 7.1588001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417198 0 0.19445518 water fraction, min, max = 0.15933267 7.1588002e-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 = 0.057416946 0 0.19445518 water fraction, min, max = 0.15933293 7.1588001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.096277e-08, Final residual = 4.6347733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6346222e-09, Final residual = 3.1032205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.09 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.11236469 max: 0.59950933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008184, dtInletScale=2.7021598e+15 -> dtScale=1.0008184 deltaT = 10.289118 Time = 10999.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416695 0 0.19445518 water fraction, min, max = 0.15933318 7.2642831e-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 = 0.057416443 0 0.19445518 water fraction, min, max = 0.15933343 7.3697664e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416695 0 0.19445518 water fraction, min, max = 0.15933318 7.2642838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416443 0 0.19445518 water fraction, min, max = 0.15933343 7.3697671e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4022527e-07, Final residual = 2.8079012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8151116e-09, Final residual = 2.4945526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416695 0 0.19445518 water fraction, min, max = 0.15933318 7.1588001e-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 = 0.057416444 0 0.19445518 water fraction, min, max = 0.15933343 7.1588001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416695 0 0.19445518 water fraction, min, max = 0.15933318 7.1588001e-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 = 0.057416444 0 0.19445518 water fraction, min, max = 0.15933343 7.1588001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0861036e-08, Final residual = 4.6381523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6415193e-09, Final residual = 3.1521067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.67 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.11236435 max: 0.59950634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008234, dtInletScale=2.7021598e+15 -> dtScale=1.0008234 deltaT = 10.289118 Time = 11009.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416193 0 0.19445518 water fraction, min, max = 0.15933368 7.1588001e-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 = 0.057415942 0 0.19445518 water fraction, min, max = 0.15933393 7.1588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416193 0 0.19445518 water fraction, min, max = 0.15933368 7.1588001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415942 0 0.19445518 water fraction, min, max = 0.15933393 7.1588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3983391e-07, Final residual = 2.8031026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8054935e-09, Final residual = 2.4539489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416193 0 0.19445518 water fraction, min, max = 0.15933368 7.1588001e-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 = 0.057415943 0 0.19445518 water fraction, min, max = 0.15933393 7.1588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416193 0 0.19445518 water fraction, min, max = 0.15933368 7.1588001e-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 = 0.057415943 0 0.19445518 water fraction, min, max = 0.15933393 7.1588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0736188e-08, Final residual = 4.6300615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6344933e-09, Final residual = 3.1283106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.21 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.11236401 max: 0.59950335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008284, dtInletScale=2.7021598e+15 -> dtScale=1.0008284 deltaT = 10.289118 Time = 11020.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415692 0 0.19445518 water fraction, min, max = 0.15933418 7.1588e-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 = 0.057415441 0 0.19445518 water fraction, min, max = 0.15933443 7.1587999e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415692 0 0.19445518 water fraction, min, max = 0.15933418 7.1588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415441 0 0.19445518 water fraction, min, max = 0.15933443 7.1587999e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939677e-07, Final residual = 2.8002771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8014279e-09, Final residual = 2.4667666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415692 0 0.19445518 water fraction, min, max = 0.15933418 7.1588e-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 = 0.057415442 0 0.19445518 water fraction, min, max = 0.15933443 7.1587999e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415692 0 0.19445518 water fraction, min, max = 0.15933418 7.1588e-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 = 0.057415442 0 0.19445518 water fraction, min, max = 0.15933443 7.1587999e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0617878e-08, Final residual = 4.6146679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6189785e-09, Final residual = 3.1202168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.82 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.11236367 max: 0.59950037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008334, dtInletScale=2.7021598e+15 -> dtScale=1.0008334 deltaT = 10.289118 Time = 11030.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415192 0 0.19445518 water fraction, min, max = 0.15933468 7.1587999e-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 = 0.057414942 0 0.19445518 water fraction, min, max = 0.15933493 7.1587998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415192 0 0.19445518 water fraction, min, max = 0.15933468 7.1587999e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414942 0 0.19445518 water fraction, min, max = 0.15933493 7.1587998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3896757e-07, Final residual = 2.7951412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7976669e-09, Final residual = 2.4691388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415192 0 0.19445518 water fraction, min, max = 0.15933468 7.1587999e-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 = 0.057414943 0 0.19445518 water fraction, min, max = 0.15933493 7.1587998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415192 0 0.19445518 water fraction, min, max = 0.15933468 7.1587999e-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 = 0.057414943 0 0.19445518 water fraction, min, max = 0.15933493 7.1587998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0537661e-08, Final residual = 4.6136138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6196205e-09, Final residual = 3.1059555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.41 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.11236334 max: 0.59949739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008384, dtInletScale=2.7021598e+15 -> dtScale=1.0008384 deltaT = 10.289118 Time = 11040.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414693 0 0.19445518 water fraction, min, max = 0.15933518 7.1587998e-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 = 0.057414443 0 0.19445518 water fraction, min, max = 0.15933543 7.1587997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414693 0 0.19445518 water fraction, min, max = 0.15933518 7.1587998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414443 0 0.19445518 water fraction, min, max = 0.15933543 7.1587997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3852787e-07, Final residual = 2.7907707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7939617e-09, Final residual = 2.4539163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414693 0 0.19445518 water fraction, min, max = 0.15933518 7.1587998e-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 = 0.057414444 0 0.19445518 water fraction, min, max = 0.15933543 7.1587997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414693 0 0.19445518 water fraction, min, max = 0.15933518 7.1587998e-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 = 0.057414444 0 0.19445518 water fraction, min, max = 0.15933543 7.1587997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0418137e-08, Final residual = 4.6037696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6074996e-09, Final residual = 3.0950902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.99 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.112363 max: 0.59949441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008434, dtInletScale=2.7021598e+15 -> dtScale=1.0008434 deltaT = 10.289118 Time = 11050.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414195 0 0.19445518 water fraction, min, max = 0.15933568 7.1587997e-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 = 0.057413945 0 0.19445518 water fraction, min, max = 0.15933593 7.1587996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414195 0 0.19445518 water fraction, min, max = 0.15933568 7.1587997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413946 0 0.19445518 water fraction, min, max = 0.15933593 7.1587996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3809176e-07, Final residual = 2.7883064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7923108e-09, Final residual = 2.4658825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414195 0 0.19445518 water fraction, min, max = 0.15933568 7.1587997e-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 = 0.057413946 0 0.19445518 water fraction, min, max = 0.15933593 7.1587996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414195 0 0.19445518 water fraction, min, max = 0.15933568 7.1587997e-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 = 0.057413946 0 0.19445518 water fraction, min, max = 0.15933593 7.1587996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0307874e-08, Final residual = 4.5887485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5948611e-09, Final residual = 3.0661989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.53 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.11236267 max: 0.59949144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008483, dtInletScale=2.7021598e+15 -> dtScale=1.0008483 deltaT = 10.289118 Time = 11061.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413697 0 0.19445518 water fraction, min, max = 0.15933617 7.1587996e-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 = 0.057413449 0 0.19445518 water fraction, min, max = 0.15933642 7.1587995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413697 0 0.19445518 water fraction, min, max = 0.15933617 7.1587996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413449 0 0.19445518 water fraction, min, max = 0.15933642 7.1587995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3763251e-07, Final residual = 2.7832567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882207e-09, Final residual = 2.4712048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413698 0 0.19445518 water fraction, min, max = 0.15933617 7.1587996e-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 = 0.05741345 0 0.19445518 water fraction, min, max = 0.15933642 7.1587995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413698 0 0.19445518 water fraction, min, max = 0.15933617 7.1587996e-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 = 0.05741345 0 0.19445518 water fraction, min, max = 0.15933642 7.1587995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0203363e-08, Final residual = 4.5810989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5811989e-09, Final residual = 3.1083967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.07 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.11236233 max: 0.59948847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008533, dtInletScale=2.7021598e+15 -> dtScale=1.0008533 deltaT = 10.289118 Time = 11071.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413201 0 0.19445518 water fraction, min, max = 0.15933667 7.1587994e-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 = 0.057412953 0 0.19445518 water fraction, min, max = 0.15933692 7.1587994e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413201 0 0.19445518 water fraction, min, max = 0.15933667 7.1587994e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412953 0 0.19445518 water fraction, min, max = 0.15933692 7.1587994e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3723973e-07, Final residual = 2.7788991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7826043e-09, Final residual = 2.4576747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413202 0 0.19445518 water fraction, min, max = 0.15933667 7.1587994e-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 = 0.057412954 0 0.19445518 water fraction, min, max = 0.15933692 7.1587994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413202 0 0.19445518 water fraction, min, max = 0.15933667 7.1587994e-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 = 0.057412954 0 0.19445518 water fraction, min, max = 0.15933692 7.1587994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.00896e-08, Final residual = 4.5790394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5832051e-09, Final residual = 3.0702411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.59 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.112362 max: 0.59948551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008582, dtInletScale=2.7021598e+15 -> dtScale=1.0008582 deltaT = 10.289118 Time = 11081.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412706 0 0.19445518 water fraction, min, max = 0.15933717 7.1587993e-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 = 0.057412458 0 0.19445518 water fraction, min, max = 0.15933741 7.1587993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412706 0 0.19445518 water fraction, min, max = 0.15933716 7.1587993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412458 0 0.19445518 water fraction, min, max = 0.15933741 7.1587993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3678093e-07, Final residual = 2.7764706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7769266e-09, Final residual = 2.456167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412706 0 0.19445518 water fraction, min, max = 0.15933717 7.1587993e-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 = 0.057412459 0 0.19445518 water fraction, min, max = 0.15933741 7.1587993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412706 0 0.19445518 water fraction, min, max = 0.15933717 7.1587993e-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 = 0.057412459 0 0.19445518 water fraction, min, max = 0.15933741 7.1587993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9979711e-08, Final residual = 4.5688285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5759846e-09, Final residual = 3.0288033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.12 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.11236167 max: 0.59948255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008632, dtInletScale=2.7021598e+15 -> dtScale=1.0008632 deltaT = 10.298081 Time = 11092.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412211 0 0.19445518 water fraction, min, max = 0.15933766 7.1587992e-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 = 0.057411964 0 0.19445518 water fraction, min, max = 0.15933791 7.1587992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412211 0 0.19445518 water fraction, min, max = 0.15933766 7.1587992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411964 0 0.19445518 water fraction, min, max = 0.15933791 7.1587992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652254e-07, Final residual = 2.7737267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7749426e-09, Final residual = 2.4513612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412212 0 0.19445518 water fraction, min, max = 0.15933766 7.1587992e-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 = 0.057411965 0 0.19445518 water fraction, min, max = 0.15933791 7.1587992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412212 0 0.19445518 water fraction, min, max = 0.15933766 7.1587992e-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 = 0.057411965 0 0.19445518 water fraction, min, max = 0.15933791 7.1587992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9916879e-08, Final residual = 4.559849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5601563e-09, Final residual = 3.0355603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.61 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.11245921 max: 0.60000178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999703, dtInletScale=2.7021598e+15 -> dtScale=0.99999703 deltaT = 10.298081 Time = 11102.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411717 0 0.19445518 water fraction, min, max = 0.15933815 7.1587991e-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 = 0.05741147 0 0.19445518 water fraction, min, max = 0.1593384 7.1587991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411717 0 0.19445518 water fraction, min, max = 0.15933815 7.1587991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411471 0 0.19445518 water fraction, min, max = 0.1593384 7.1587991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3610051e-07, Final residual = 2.7703757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697064e-09, Final residual = 2.4424482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411718 0 0.19445518 water fraction, min, max = 0.15933815 7.1587991e-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 = 0.057411471 0 0.19445518 water fraction, min, max = 0.1593384 7.1587991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411718 0 0.19445518 water fraction, min, max = 0.15933815 7.1587991e-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 = 0.057411471 0 0.19445518 water fraction, min, max = 0.1593384 7.1587991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9817221e-08, Final residual = 4.5486706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5556246e-09, Final residual = 3.0398673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.12 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.11245888 max: 0.59999883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000002, dtInletScale=2.7021598e+15 -> dtScale=1.000002 deltaT = 10.298081 Time = 11112.7 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 = 0.057411224 0 0.19445518 water fraction, min, max = 0.15933865 7.158799e-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 = 0.057410978 0 0.19445518 water fraction, min, max = 0.15933889 7.158799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411224 0 0.19445518 water fraction, min, max = 0.15933865 7.158799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410978 0 0.19445518 water fraction, min, max = 0.15933889 7.158799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3568438e-07, Final residual = 2.7659391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.770336e-09, Final residual = 2.4568389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411225 0 0.19445518 water fraction, min, max = 0.15933865 7.158799e-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 = 0.057410979 0 0.19445518 water fraction, min, max = 0.15933889 7.158799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411225 0 0.19445518 water fraction, min, max = 0.15933865 7.158799e-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 = 0.057410979 0 0.19445518 water fraction, min, max = 0.15933889 7.158799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9718157e-08, Final residual = 4.5475296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5494064e-09, Final residual = 3.0244924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.67 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.11245854 max: 0.59999587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000069, dtInletScale=2.7021598e+15 -> dtScale=1.0000069 deltaT = 10.298081 Time = 11123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410732 0 0.19445518 water fraction, min, max = 0.15933914 7.1587989e-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 = 0.057410486 0 0.19445518 water fraction, min, max = 0.15933939 7.1587989e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410732 0 0.19445518 water fraction, min, max = 0.15933914 7.1587989e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410487 0 0.19445518 water fraction, min, max = 0.15933938 7.1587989e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3525235e-07, Final residual = 2.7621863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7620679e-09, Final residual = 2.452479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410733 0 0.19445518 water fraction, min, max = 0.15933914 7.1587989e-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 = 0.057410487 0 0.19445518 water fraction, min, max = 0.15933939 7.1587989e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410733 0 0.19445518 water fraction, min, max = 0.15933914 7.1587989e-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 = 0.057410487 0 0.19445518 water fraction, min, max = 0.15933939 7.1587989e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.96067e-08, Final residual = 4.5384237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5415495e-09, Final residual = 3.0425042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.16 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.11245821 max: 0.59999292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000118, dtInletScale=2.7021598e+15 -> dtScale=1.0000118 deltaT = 10.298081 Time = 11133.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410241 0 0.19445518 water fraction, min, max = 0.15933963 7.1587988e-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 = 0.057409996 0 0.19445518 water fraction, min, max = 0.15933988 7.1587987e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410241 0 0.19445518 water fraction, min, max = 0.15933963 7.1587988e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409996 0 0.19445518 water fraction, min, max = 0.15933988 7.1587987e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.348457e-07, Final residual = 2.7580831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7589122e-09, Final residual = 2.445148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410242 0 0.19445518 water fraction, min, max = 0.15933963 7.2643842e-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 = 0.057409997 0 0.19445518 water fraction, min, max = 0.15933988 7.3699692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410242 0 0.19445518 water fraction, min, max = 0.15933963 7.2643842e-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 = 0.057409997 0 0.19445518 water fraction, min, max = 0.15933988 7.3699692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9519048e-08, Final residual = 4.527355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5265675e-09, Final residual = 2.9882052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.69 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.11245788 max: 0.59998998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000167, dtInletScale=2.7021598e+15 -> dtScale=1.0000167 deltaT = 10.298081 Time = 11143.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409751 0 0.19445518 water fraction, min, max = 0.15934012 7.3699692e-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 = 0.057409506 0 0.19445518 water fraction, min, max = 0.15934037 7.3699692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409751 0 0.19445518 water fraction, min, max = 0.15934012 7.3699692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409506 0 0.19445518 water fraction, min, max = 0.15934037 7.3699692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438296e-07, Final residual = 2.7534209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7556204e-09, Final residual = 2.4391424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409752 0 0.19445518 water fraction, min, max = 0.15934012 7.3699691e-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 = 0.057409507 0 0.19445518 water fraction, min, max = 0.15934037 7.369969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409752 0 0.19445518 water fraction, min, max = 0.15934012 7.3699691e-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 = 0.057409507 0 0.19445518 water fraction, min, max = 0.15934037 7.369969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9423612e-08, Final residual = 4.523605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5259761e-09, Final residual = 2.9985814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.24 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.11245755 max: 0.59998704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000216, dtInletScale=2.7021598e+15 -> dtScale=1.0000216 deltaT = 10.298081 Time = 11153.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409262 0 0.19445518 water fraction, min, max = 0.15934061 7.369969e-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 = 0.057409017 0 0.19445518 water fraction, min, max = 0.15934085 7.3699689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409262 0 0.19445518 water fraction, min, max = 0.15934061 7.369969e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409018 0 0.19445518 water fraction, min, max = 0.15934085 7.3699689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3398497e-07, Final residual = 2.7499509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7509493e-09, Final residual = 2.4359806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409262 0 0.19445518 water fraction, min, max = 0.15934061 7.369969e-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 = 0.057409018 0 0.19445518 water fraction, min, max = 0.15934085 7.3699689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409262 0 0.19445518 water fraction, min, max = 0.15934061 7.369969e-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 = 0.057409018 0 0.19445518 water fraction, min, max = 0.15934085 7.3699689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9299736e-08, Final residual = 4.5223598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5229389e-09, Final residual = 3.0395117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.79 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.11245722 max: 0.5999841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000265, dtInletScale=2.7021598e+15 -> dtScale=1.0000265 deltaT = 10.298081 Time = 11164.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408774 0 0.19445518 water fraction, min, max = 0.1593411 7.3699689e-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 = 0.057408529 0 0.19445518 water fraction, min, max = 0.15934134 7.3699688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408774 0 0.19445518 water fraction, min, max = 0.1593411 7.3699689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740853 0 0.19445518 water fraction, min, max = 0.15934134 7.3699688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3360395e-07, Final residual = 2.7457756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518065e-09, Final residual = 2.4555339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408774 0 0.19445518 water fraction, min, max = 0.1593411 7.3699689e-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 = 0.05740853 0 0.19445518 water fraction, min, max = 0.15934134 7.3699688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408774 0 0.19445518 water fraction, min, max = 0.1593411 7.3699689e-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 = 0.05740853 0 0.19445518 water fraction, min, max = 0.15934134 7.3699688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9202987e-08, Final residual = 4.520421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5246658e-09, Final residual = 3.0129342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.33 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.11245689 max: 0.59998116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=2.7021598e+15 -> dtScale=1.0000314 deltaT = 10.298081 Time = 11174.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408286 0 0.19445518 water fraction, min, max = 0.15934159 7.3699688e-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 = 0.057408042 0 0.19445518 water fraction, min, max = 0.15934183 7.3699687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408286 0 0.19445518 water fraction, min, max = 0.15934158 7.3699688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408043 0 0.19445518 water fraction, min, max = 0.15934183 7.3699687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3318111e-07, Final residual = 2.7430095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.74196e-09, Final residual = 2.4197424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408287 0 0.19445518 water fraction, min, max = 0.15934159 7.3699688e-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 = 0.057408043 0 0.19445518 water fraction, min, max = 0.15934183 7.3699687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408287 0 0.19445518 water fraction, min, max = 0.15934159 7.3699688e-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 = 0.057408043 0 0.19445518 water fraction, min, max = 0.15934183 7.3699687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9097584e-08, Final residual = 4.5072223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5079641e-09, Final residual = 2.9854629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.86 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.11245656 max: 0.59997823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=2.7021598e+15 -> dtScale=1.0000363 deltaT = 10.298081 Time = 11184.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574078 0 0.19445518 water fraction, min, max = 0.15934207 7.3699687e-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 = 0.057407556 0 0.19445518 water fraction, min, max = 0.15934232 7.3699686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574078 0 0.19445518 water fraction, min, max = 0.15934207 7.3699687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407557 0 0.19445518 water fraction, min, max = 0.15934231 7.3699686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275257e-07, Final residual = 2.7388716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7472056e-09, Final residual = 2.4528525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574078 0 0.19445518 water fraction, min, max = 0.15934207 7.3699687e-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 = 0.057407557 0 0.19445518 water fraction, min, max = 0.15934232 7.3699686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574078 0 0.19445518 water fraction, min, max = 0.15934207 7.3699687e-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 = 0.057407557 0 0.19445518 water fraction, min, max = 0.15934232 7.3699686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9020235e-08, Final residual = 4.497108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5015229e-09, Final residual = 2.9693563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.32 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.11245623 max: 0.59997531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=2.7021598e+15 -> dtScale=1.0000412 deltaT = 10.298081 Time = 11195.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407314 0 0.19445518 water fraction, min, max = 0.15934256 7.3699686e-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 = 0.057407071 0 0.19445518 water fraction, min, max = 0.1593428 7.3699685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407314 0 0.19445518 water fraction, min, max = 0.15934256 7.3699686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407071 0 0.19445518 water fraction, min, max = 0.1593428 7.3699685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3232562e-07, Final residual = 2.7338309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7352919e-09, Final residual = 2.4253787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407314 0 0.19445518 water fraction, min, max = 0.15934256 7.3699686e-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 = 0.057407072 0 0.19445518 water fraction, min, max = 0.1593428 7.3699685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407314 0 0.19445518 water fraction, min, max = 0.15934256 7.3699686e-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 = 0.057407072 0 0.19445518 water fraction, min, max = 0.1593428 7.3699685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8887756e-08, Final residual = 4.490136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4946336e-09, Final residual = 3.0034942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.82 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.1124559 max: 0.59997238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=2.7021598e+15 -> dtScale=1.000046 deltaT = 10.298081 Time = 11205.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406829 0 0.19445518 water fraction, min, max = 0.15934304 7.3699684e-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 = 0.057406587 0 0.19445518 water fraction, min, max = 0.15934328 7.3699684e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406829 0 0.19445518 water fraction, min, max = 0.15934304 7.3699684e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406587 0 0.19445518 water fraction, min, max = 0.15934328 7.3699684e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3195257e-07, Final residual = 2.73109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7331241e-09, Final residual = 2.4336656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740683 0 0.19445518 water fraction, min, max = 0.15934304 7.3699684e-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 = 0.057406588 0 0.19445518 water fraction, min, max = 0.15934328 7.3699684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740683 0 0.19445518 water fraction, min, max = 0.15934304 7.3699684e-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 = 0.057406588 0 0.19445518 water fraction, min, max = 0.15934328 7.3699684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8798785e-08, Final residual = 4.4832603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886121e-09, Final residual = 2.9550695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.3 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.11245557 max: 0.59996946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 10.298081 Time = 11215.7 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 = 0.057406346 0 0.19445518 water fraction, min, max = 0.15934353 7.3699683e-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 = 0.057406103 0 0.19445518 water fraction, min, max = 0.15934377 7.3699683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406346 0 0.19445518 water fraction, min, max = 0.15934353 7.3699683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406104 0 0.19445518 water fraction, min, max = 0.15934377 7.3699683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149635e-07, Final residual = 2.727822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7317608e-09, Final residual = 2.4519852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406346 0 0.19445518 water fraction, min, max = 0.15934353 7.3699683e-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 = 0.057406104 0 0.19445518 water fraction, min, max = 0.15934377 7.3699683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406346 0 0.19445518 water fraction, min, max = 0.15934353 7.3699683e-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 = 0.057406104 0 0.19445518 water fraction, min, max = 0.15934377 7.3699683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8694806e-08, Final residual = 4.4816999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.483449e-09, Final residual = 2.9644726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.86 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.11245525 max: 0.59996655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=2.7021598e+15 -> dtScale=1.0000558 deltaT = 10.298081 Time = 11226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405863 0 0.19445518 water fraction, min, max = 0.15934401 7.3699682e-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 = 0.057405621 0 0.19445518 water fraction, min, max = 0.15934425 7.3699682e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405863 0 0.19445518 water fraction, min, max = 0.15934401 7.3699682e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405621 0 0.19445518 water fraction, min, max = 0.15934425 7.3699682e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109993e-07, Final residual = 2.7227634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7266183e-09, Final residual = 2.4374281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405863 0 0.19445518 water fraction, min, max = 0.15934401 7.3699682e-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 = 0.057405622 0 0.19445518 water fraction, min, max = 0.15934425 7.3699682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405863 0 0.19445518 water fraction, min, max = 0.15934401 7.3699682e-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 = 0.057405622 0 0.19445518 water fraction, min, max = 0.15934425 7.3699682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8573545e-08, Final residual = 4.4684306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4707276e-09, Final residual = 2.9694893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.33 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.11245492 max: 0.59996364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 10.298081 Time = 11236.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405381 0 0.19445518 water fraction, min, max = 0.15934449 7.3699681e-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 = 0.057405139 0 0.19445518 water fraction, min, max = 0.15934473 7.3699681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405381 0 0.19445518 water fraction, min, max = 0.15934449 7.3699681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740514 0 0.19445518 water fraction, min, max = 0.15934473 7.3699681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3070052e-07, Final residual = 2.7175233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.717467e-09, Final residual = 2.4115734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405381 0 0.19445518 water fraction, min, max = 0.15934449 7.3699681e-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 = 0.05740514 0 0.19445518 water fraction, min, max = 0.15934473 7.3699681e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405381 0 0.19445518 water fraction, min, max = 0.15934449 7.3699681e-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 = 0.05740514 0 0.19445518 water fraction, min, max = 0.15934473 7.3699681e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8463463e-08, Final residual = 4.4545308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4600002e-09, Final residual = 2.9517017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.78 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.11245459 max: 0.59996073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=2.7021598e+15 -> dtScale=1.0000655 deltaT = 10.298081 Time = 11246.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404899 0 0.19445518 water fraction, min, max = 0.15934497 7.369968e-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 = 0.057404659 0 0.19445518 water fraction, min, max = 0.15934521 7.3699679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404899 0 0.19445518 water fraction, min, max = 0.15934497 7.369968e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404659 0 0.19445518 water fraction, min, max = 0.15934521 7.3699679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3027657e-07, Final residual = 2.7131927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178461e-09, Final residual = 2.4221386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574049 0 0.19445518 water fraction, min, max = 0.15934497 7.369968e-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 = 0.05740466 0 0.19445518 water fraction, min, max = 0.15934521 7.3699679e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574049 0 0.19445518 water fraction, min, max = 0.15934497 7.369968e-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 = 0.05740466 0 0.19445518 water fraction, min, max = 0.15934521 7.3699679e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8368596e-08, Final residual = 4.4546974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573338e-09, Final residual = 2.9531089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.25 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.11245427 max: 0.59995783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 10.298081 Time = 11256.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404419 0 0.19445518 water fraction, min, max = 0.15934545 7.3699679e-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 = 0.057404179 0 0.19445518 water fraction, min, max = 0.15934569 7.3699678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404419 0 0.19445518 water fraction, min, max = 0.15934545 7.3699679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404179 0 0.19445518 water fraction, min, max = 0.15934569 7.3699678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2988151e-07, Final residual = 2.7096864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7141977e-09, Final residual = 2.4220972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740442 0 0.19445518 water fraction, min, max = 0.15934545 7.3699679e-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 = 0.05740418 0 0.19445518 water fraction, min, max = 0.15934569 7.3699678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740442 0 0.19445518 water fraction, min, max = 0.15934545 7.3699679e-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 = 0.05740418 0 0.19445518 water fraction, min, max = 0.15934569 7.3699678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8260975e-08, Final residual = 4.4481205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4477479e-09, Final residual = 2.9565999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.75 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.11245394 max: 0.59995493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=2.7021598e+15 -> dtScale=1.0000751 deltaT = 10.298081 Time = 11267.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740394 0 0.19445518 water fraction, min, max = 0.15934593 7.3699678e-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 = 0.0574037 0 0.19445518 water fraction, min, max = 0.15934617 7.3699677e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740394 0 0.19445518 water fraction, min, max = 0.15934593 7.3699678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574037 0 0.19445518 water fraction, min, max = 0.15934617 7.3699677e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2947427e-07, Final residual = 2.7056174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7122052e-09, Final residual = 2.4249787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740394 0 0.19445518 water fraction, min, max = 0.15934593 7.3699678e-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 = 0.057403701 0 0.19445518 water fraction, min, max = 0.15934617 7.3699677e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740394 0 0.19445518 water fraction, min, max = 0.15934593 7.3699678e-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 = 0.057403701 0 0.19445518 water fraction, min, max = 0.15934617 7.3699677e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8150147e-08, Final residual = 4.4355079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4377797e-09, Final residual = 2.9135166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.28 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.11245362 max: 0.59995203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 10.298081 Time = 11277.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403461 0 0.19445518 water fraction, min, max = 0.15934641 7.3699677e-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 = 0.057403222 0 0.19445518 water fraction, min, max = 0.15934665 7.3699676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403461 0 0.19445518 water fraction, min, max = 0.15934641 7.3699677e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403222 0 0.19445518 water fraction, min, max = 0.15934665 7.3699676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903117e-07, Final residual = 2.7017795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.70407e-09, Final residual = 2.417064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403462 0 0.19445518 water fraction, min, max = 0.15934641 7.3699677e-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 = 0.057403223 0 0.19445518 water fraction, min, max = 0.15934665 7.3699676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403462 0 0.19445518 water fraction, min, max = 0.15934641 7.3699677e-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 = 0.057403223 0 0.19445518 water fraction, min, max = 0.15934665 7.3699676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8034323e-08, Final residual = 4.4226923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4223719e-09, Final residual = 2.9111171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.78 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.11245329 max: 0.59994914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 10.298081 Time = 11287.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402984 0 0.19445518 water fraction, min, max = 0.15934689 7.3699676e-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 = 0.057402745 0 0.19445518 water fraction, min, max = 0.15934713 7.3699675e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402984 0 0.19445518 water fraction, min, max = 0.15934689 7.3699676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402745 0 0.19445518 water fraction, min, max = 0.15934713 7.3699675e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2864114e-07, Final residual = 2.6969423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6964816e-09, Final residual = 2.3977261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402984 0 0.19445518 water fraction, min, max = 0.15934689 7.3699676e-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 = 0.057402746 0 0.19445518 water fraction, min, max = 0.15934713 7.3699675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402984 0 0.19445518 water fraction, min, max = 0.15934689 7.3699676e-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 = 0.057402746 0 0.19445518 water fraction, min, max = 0.15934713 7.3699675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7920142e-08, Final residual = 4.4194902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.419215e-09, Final residual = 2.9089075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.24 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.11245297 max: 0.59994625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 10.298081 Time = 11298.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402507 0 0.19445518 water fraction, min, max = 0.15934736 7.3699674e-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 = 0.057402269 0 0.19445518 water fraction, min, max = 0.1593476 7.3699674e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402507 0 0.19445518 water fraction, min, max = 0.15934736 7.3699674e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402269 0 0.19445518 water fraction, min, max = 0.1593476 7.3699674e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.282339e-07, Final residual = 2.6941306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6971146e-09, Final residual = 2.4085151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402508 0 0.19445518 water fraction, min, max = 0.15934736 7.3699674e-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 = 0.05740227 0 0.19445518 water fraction, min, max = 0.1593476 7.3699674e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402508 0 0.19445518 water fraction, min, max = 0.15934736 7.3699674e-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 = 0.05740227 0 0.19445518 water fraction, min, max = 0.1593476 7.3699674e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7806209e-08, Final residual = 4.4037654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4103894e-09, Final residual = 2.8639114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.74 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.11245264 max: 0.59994336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 10.298081 Time = 11308.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402031 0 0.19445518 water fraction, min, max = 0.15934784 7.3699673e-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 = 0.057401793 0 0.19445518 water fraction, min, max = 0.15934808 7.3699673e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402031 0 0.19445518 water fraction, min, max = 0.15934784 7.3699673e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401794 0 0.19445518 water fraction, min, max = 0.15934808 7.3699673e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2781213e-07, Final residual = 2.6904933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6897166e-09, Final residual = 2.4008695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402032 0 0.19445518 water fraction, min, max = 0.15934784 7.3699673e-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 = 0.057401794 0 0.19445518 water fraction, min, max = 0.15934808 7.3699673e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402032 0 0.19445518 water fraction, min, max = 0.15934784 7.3699673e-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 = 0.057401794 0 0.19445518 water fraction, min, max = 0.15934808 7.3699673e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7708098e-08, Final residual = 4.402615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4042934e-09, Final residual = 2.9206609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.18 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.11245232 max: 0.59994048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 10.298081 Time = 11318.7 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 = 0.057401556 0 0.19445518 water fraction, min, max = 0.15934832 7.3699672e-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 = 0.057401319 0 0.19445518 water fraction, min, max = 0.15934855 7.3699672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401556 0 0.19445518 water fraction, min, max = 0.15934831 7.3699672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401319 0 0.19445518 water fraction, min, max = 0.15934855 7.3699672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2746758e-07, Final residual = 2.6860736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6917987e-09, Final residual = 2.4118778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401557 0 0.19445518 water fraction, min, max = 0.15934832 7.3699672e-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 = 0.05740132 0 0.19445518 water fraction, min, max = 0.15934855 7.3699672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401557 0 0.19445518 water fraction, min, max = 0.15934832 7.3699672e-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 = 0.05740132 0 0.19445518 water fraction, min, max = 0.15934855 7.3699672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7623297e-08, Final residual = 4.4012193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4070082e-09, Final residual = 2.9069752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.68 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.112452 max: 0.5999376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=2.7021598e+15 -> dtScale=1.000104 deltaT = 10.298081 Time = 11329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401082 0 0.19445518 water fraction, min, max = 0.15934879 7.3699671e-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 = 0.057400845 0 0.19445518 water fraction, min, max = 0.15934903 7.3699671e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401082 0 0.19445518 water fraction, min, max = 0.15934879 7.3699671e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400846 0 0.19445518 water fraction, min, max = 0.15934903 7.3699671e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705552e-07, Final residual = 2.6831557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6822822e-09, Final residual = 2.3911933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401083 0 0.19445518 water fraction, min, max = 0.15934879 7.3699671e-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 = 0.057400846 0 0.19445518 water fraction, min, max = 0.15934903 7.3699671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401083 0 0.19445518 water fraction, min, max = 0.15934879 7.3699671e-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 = 0.057400846 0 0.19445518 water fraction, min, max = 0.15934903 7.3699671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7489428e-08, Final residual = 4.3880077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3917838e-09, Final residual = 2.8953012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.3 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.11245168 max: 0.59993473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 10.298081 Time = 11339.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400609 0 0.19445518 water fraction, min, max = 0.15934926 7.4755662e-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 = 0.057400373 0 0.19445518 water fraction, min, max = 0.1593495 7.5811656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400609 0 0.19445518 water fraction, min, max = 0.15934926 7.4755668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400373 0 0.19445518 water fraction, min, max = 0.1593495 7.5811662e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663627e-07, Final residual = 2.6791551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6819596e-09, Final residual = 2.3970216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740061 0 0.19445518 water fraction, min, max = 0.15934926 7.3699671e-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 = 0.057400373 0 0.19445518 water fraction, min, max = 0.1593495 7.3699671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740061 0 0.19445518 water fraction, min, max = 0.15934926 7.3699671e-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 = 0.057400373 0 0.19445518 water fraction, min, max = 0.1593495 7.3699671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7403462e-08, Final residual = 4.380231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3831625e-09, Final residual = 2.8515572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.83 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.11245136 max: 0.59993186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 10.298081 Time = 11349.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400137 0 0.19445518 water fraction, min, max = 0.15934974 7.369967e-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 = 0.057399901 0 0.19445518 water fraction, min, max = 0.15934997 7.3699669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400137 0 0.19445518 water fraction, min, max = 0.15934973 7.369967e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399901 0 0.19445518 water fraction, min, max = 0.15934997 7.3699669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2621099e-07, Final residual = 2.6747994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6764797e-09, Final residual = 2.3952329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400137 0 0.19445518 water fraction, min, max = 0.15934973 7.369967e-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 = 0.057399901 0 0.19445518 water fraction, min, max = 0.15934997 7.3699669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400137 0 0.19445518 water fraction, min, max = 0.15934973 7.369967e-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 = 0.057399901 0 0.19445518 water fraction, min, max = 0.15934997 7.3699669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7277259e-08, Final residual = 4.3646304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3634208e-09, Final residual = 2.8606446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.36 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.11245103 max: 0.59992899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=2.7021598e+15 -> dtScale=1.0001184 deltaT = 10.298081 Time = 11359.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399665 0 0.19445518 water fraction, min, max = 0.15935021 7.4755675e-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 = 0.05739943 0 0.19445518 water fraction, min, max = 0.15935044 7.5811683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399665 0 0.19445518 water fraction, min, max = 0.15935021 7.4755681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05739943 0 0.19445518 water fraction, min, max = 0.15935044 7.5811689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.258263e-07, Final residual = 2.6707177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.677056e-09, Final residual = 2.3995994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399666 0 0.19445518 water fraction, min, max = 0.15935021 7.3699669e-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 = 0.05739943 0 0.19445518 water fraction, min, max = 0.15935044 7.3699669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399666 0 0.19445518 water fraction, min, max = 0.15935021 7.3699669e-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 = 0.05739943 0 0.19445518 water fraction, min, max = 0.15935044 7.3699669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7207964e-08, Final residual = 4.3665486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3684474e-09, Final residual = 2.8689277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.9 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.11245071 max: 0.59992613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=2.7021598e+15 -> dtScale=1.0001231 deltaT = 10.298081 Time = 11370.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399195 0 0.19445518 water fraction, min, max = 0.15935068 7.3699669e-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 = 0.057398959 0 0.19445518 water fraction, min, max = 0.15935091 7.3699668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399195 0 0.19445518 water fraction, min, max = 0.15935068 7.3699669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05739896 0 0.19445518 water fraction, min, max = 0.15935091 7.3699668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2544162e-07, Final residual = 2.6673708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667345e-09, Final residual = 2.3808768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399195 0 0.19445518 water fraction, min, max = 0.15935068 7.3699669e-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 = 0.05739896 0 0.19445518 water fraction, min, max = 0.15935091 7.3699668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399195 0 0.19445518 water fraction, min, max = 0.15935068 7.3699669e-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 = 0.05739896 0 0.19445518 water fraction, min, max = 0.15935091 7.3699668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7079727e-08, Final residual = 4.3593933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3586523e-09, Final residual = 2.8338207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.38 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.11245039 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 10.298081 Time = 11380.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398725 0 0.19445518 water fraction, min, max = 0.15935115 7.3699668e-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 = 0.05739849 0 0.19445518 water fraction, min, max = 0.15935138 7.3699667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398725 0 0.19445518 water fraction, min, max = 0.15935115 7.3699668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398491 0 0.19445518 water fraction, min, max = 0.15935138 7.3699667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2501483e-07, Final residual = 2.6646368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6679988e-09, Final residual = 2.3913677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398726 0 0.19445518 water fraction, min, max = 0.15935115 7.3699668e-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 = 0.057398491 0 0.19445518 water fraction, min, max = 0.15935138 7.3699667e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398726 0 0.19445518 water fraction, min, max = 0.15935115 7.3699668e-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 = 0.057398491 0 0.19445518 water fraction, min, max = 0.15935138 7.3699667e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6975627e-08, Final residual = 4.333028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3388729e-09, Final residual = 2.8183395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.86 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.11245007 max: 0.59992042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 10.298081 Time = 11390.7 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 = 0.057398256 0 0.19445518 water fraction, min, max = 0.15935162 7.3699667e-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 = 0.057398022 0 0.19445518 water fraction, min, max = 0.15935185 7.3699666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398256 0 0.19445518 water fraction, min, max = 0.15935161 7.3699667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398022 0 0.19445518 water fraction, min, max = 0.15935185 7.3699666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2460204e-07, Final residual = 2.6589349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6626998e-09, Final residual = 2.399157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398257 0 0.19445518 water fraction, min, max = 0.15935162 7.3699667e-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 = 0.057398023 0 0.19445518 water fraction, min, max = 0.15935185 7.3699666e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398257 0 0.19445518 water fraction, min, max = 0.15935162 7.3699667e-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 = 0.057398023 0 0.19445518 water fraction, min, max = 0.15935185 7.3699666e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6882155e-08, Final residual = 4.3363427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.344378e-09, Final residual = 2.8160269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.34 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.11244975 max: 0.59991756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=2.7021598e+15 -> dtScale=1.0001374 deltaT = 10.298081 Time = 11401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397788 0 0.19445518 water fraction, min, max = 0.15935208 7.3699666e-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 = 0.057397554 0 0.19445518 water fraction, min, max = 0.15935232 7.3699665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397788 0 0.19445518 water fraction, min, max = 0.15935208 7.3699666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397555 0 0.19445518 water fraction, min, max = 0.15935232 7.3699665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422036e-07, Final residual = 2.6554038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623114e-09, Final residual = 2.3931518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397789 0 0.19445518 water fraction, min, max = 0.15935208 7.3699666e-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 = 0.057397555 0 0.19445518 water fraction, min, max = 0.15935232 7.3699665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397789 0 0.19445518 water fraction, min, max = 0.15935208 7.3699666e-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 = 0.057397555 0 0.19445518 water fraction, min, max = 0.15935232 7.3699665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6769176e-08, Final residual = 4.3353515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3403927e-09, Final residual = 2.8283386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.81 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.11244944 max: 0.59991471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 10.298081 Time = 11411.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397321 0 0.19445518 water fraction, min, max = 0.15935255 7.3699664e-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 = 0.057397087 0 0.19445518 water fraction, min, max = 0.15935278 7.3699664e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397321 0 0.19445518 water fraction, min, max = 0.15935255 7.3699664e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397088 0 0.19445518 water fraction, min, max = 0.15935278 7.3699664e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2385028e-07, Final residual = 2.6524352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6567383e-09, Final residual = 2.3939164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397322 0 0.19445518 water fraction, min, max = 0.15935255 7.3699664e-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 = 0.057397088 0 0.19445518 water fraction, min, max = 0.15935278 7.3699664e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397322 0 0.19445518 water fraction, min, max = 0.15935255 7.3699664e-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 = 0.057397088 0 0.19445518 water fraction, min, max = 0.15935278 7.3699664e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6670507e-08, Final residual = 4.3307838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3320648e-09, Final residual = 2.8605822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.28 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.11244912 max: 0.59991187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 10.298081 Time = 11421.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396855 0 0.19445518 water fraction, min, max = 0.15935302 7.3699663e-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 = 0.057396622 0 0.19445518 water fraction, min, max = 0.15935325 7.3699663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396855 0 0.19445518 water fraction, min, max = 0.15935302 7.3699663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396622 0 0.19445518 water fraction, min, max = 0.15935325 7.3699663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350845e-07, Final residual = 2.6485897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6515589e-09, Final residual = 2.3948973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396855 0 0.19445518 water fraction, min, max = 0.15935302 7.3699663e-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 = 0.057396622 0 0.19445518 water fraction, min, max = 0.15935325 7.3699663e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396855 0 0.19445518 water fraction, min, max = 0.15935302 7.3699663e-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 = 0.057396622 0 0.19445518 water fraction, min, max = 0.15935325 7.3699663e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.656853e-08, Final residual = 4.3254391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3321177e-09, Final residual = 2.845747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.74 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.1124488 max: 0.59990903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 10.298081 Time = 11431.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396389 0 0.19445518 water fraction, min, max = 0.15935348 7.3699662e-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 = 0.057396157 0 0.19445518 water fraction, min, max = 0.15935371 7.3699662e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396389 0 0.19445518 water fraction, min, max = 0.15935348 7.3699662e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396157 0 0.19445518 water fraction, min, max = 0.15935371 7.3699662e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2309847e-07, Final residual = 2.6444028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6474574e-09, Final residual = 2.3817948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05739639 0 0.19445518 water fraction, min, max = 0.15935348 7.3699662e-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 = 0.057396157 0 0.19445518 water fraction, min, max = 0.15935372 7.3699662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05739639 0 0.19445518 water fraction, min, max = 0.15935348 7.3699662e-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 = 0.057396157 0 0.19445518 water fraction, min, max = 0.15935372 7.3699662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6447233e-08, Final residual = 4.3121997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3125315e-09, Final residual = 2.8056481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.15 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.11244848 max: 0.59990619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 10.298081 Time = 11442.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395925 0 0.19445518 water fraction, min, max = 0.15935395 7.3699661e-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 = 0.057395692 0 0.19445518 water fraction, min, max = 0.15935418 7.3699661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395925 0 0.19445518 water fraction, min, max = 0.15935395 7.3699661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395693 0 0.19445518 water fraction, min, max = 0.15935418 7.3699661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267525e-07, Final residual = 2.6410908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6441517e-09, Final residual = 2.3746871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395925 0 0.19445518 water fraction, min, max = 0.15935395 7.3699661e-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 = 0.057395693 0 0.19445518 water fraction, min, max = 0.15935418 7.3699661e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395925 0 0.19445518 water fraction, min, max = 0.15935395 7.3699661e-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 = 0.057395693 0 0.19445518 water fraction, min, max = 0.15935418 7.3699661e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6350014e-08, Final residual = 4.2953384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2943043e-09, Final residual = 2.7706521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.6 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.11244817 max: 0.59990336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=2.7021598e+15 -> dtScale=1.0001611 deltaT = 10.298081 Time = 11452.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395461 0 0.19445518 water fraction, min, max = 0.15935441 7.369966e-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 = 0.057395229 0 0.19445518 water fraction, min, max = 0.15935464 7.369966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395461 0 0.19445518 water fraction, min, max = 0.15935441 7.369966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395229 0 0.19445518 water fraction, min, max = 0.15935464 7.369966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2225536e-07, Final residual = 2.6364757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379019e-09, Final residual = 2.369661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395462 0 0.19445518 water fraction, min, max = 0.15935441 7.369966e-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 = 0.05739523 0 0.19445518 water fraction, min, max = 0.15935464 7.369966e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395462 0 0.19445518 water fraction, min, max = 0.15935441 7.369966e-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 = 0.05739523 0 0.19445518 water fraction, min, max = 0.15935464 7.369966e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6235272e-08, Final residual = 4.2903342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.295417e-09, Final residual = 2.7907736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1135.08 s ClockTime = 1160 s End Finalising parallel run